SCHEMBL547704

SCHEMBL547704

[c]1c(-c2nc3ccccc3s2)ccc2ncsc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 11/20 0.45
▸ RAB9A P51151 11/20 0.45
▸ KDM4E B2RXH2 9/20 0.45
▸ ALDH1A1 P00352 6/20 0.45
▸ SMN1; SMN2 Q16637 4/20 0.45
▸ HSD17B10 Q99714 3/20 0.45
▸ TP53 P04637 2/20 0.45
▸ TSHR P16473 1/20 0.45
▸ L3MBTL1 Q9Y468 3/20 0.44
▸ CYP19A1 P11511 1/20 0.43
▸ MAPT P10636 5/20 0.41
▸ MEN1 O00255 4/20 0.41
▸ KMT2A Q03164 4/20 0.41
▸ GAA P10253 3/20 0.41
▸ APP P05067 3/20 0.41
▸ GLA P06280 2/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ MMP9 P14780 1/20 0.41
▸ MMP8 P22894 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3681816 0.73 ALDH1A1 (0.45) NPC1RAB9AKDM4EALDH1A1SMN1; SMN2
SCHEMBL5323085 0.70 RAB9A (0.49) NPC1RAB9AKDM4EALDH1A1SMN1; SMN2
SCHEMBL29117998 0.70 RAB9A (0.46) NPC1RAB9AKDM4EALDH1A1SMN1; SMN2
SCHEMBL827403 0.70 RAB9A (0.67) NPC1RAB9AKDM4EALDH1A1SMN1; SMN2
SCHEMBL3200098 0.69 KDM4E (0.55) NPC1RAB9AKDM4EALDH1A1SMN1; SMN2
SCHEMBL7410420 0.69 RAB9A (0.48) NPC1RAB9AKDM4EALDH1A1SMN1; SMN2
SCHEMBL9948833 0.69 RAB9A (0.43) NPC1RAB9AKDM4EALDH1A1SMN1; SMN2
Hydrogen Sulfide SCHEMBL16859912 0.68 RAB9A (0.64) NPC1RAB9AKDM4EALDH1A1SMN1; SMN2
Hydrogen Sulfide SCHEMBL28205214 0.68 RAB9A (0.64) NPC1RAB9AKDM4EALDH1A1SMN1; SMN2
Methane SCHEMBL28056221 0.68 RAB9A (0.64) NPC1RAB9AKDM4EALDH1A1SMN1; SMN2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7879881-B2 1-[[3-[(1,4,5,6-Tetrahydro-2-pyrimidinyl)amino]phenyl]acetyl]-4-piperidinepropanoic acid; new class of selective modulator of beta 3, beta 5 or dual integrin receptors; anticarcinogenic, antiinflammatory, antidiabetic agent JANSSEN PHARMACEUTICA NV (BE) 2011-02-01 — — US claimed
EP-1539739-B1 PIPERIDINYL COMPOUNDS THAT SELECTIVELY BIND INTEGRINS JANSSEN PHARMACEUTICA NV (BE) 2010-11-24 — — EP claimed
US-20080058359-A1 Piperidinyl compounds that selectively bind integrins JANSSEN PHARMACEUTICA, N.V. (BE) 2008-03-06 — — US claimed
CN-1894261-B Heterocyclic boronic acid compounds PHENOMIX CORP 2012-12-05 — — CN disclosed
CN-102762100-A Selective sphingosine-1-phosphate receptor modulators and chiral synthesis methods RECEPTOS INC 2012-10-31 — — CN disclosed
CN-102753022-A Selective heterocyclic sphingosine 1-phosphate receptor modulators RECEPTOS INC 2012-10-24 — — CN disclosed
CN-102724880-A Sphingosine 1 phosphate receptor modulators and methods of chiral synthesis RECEPTOS INC 2012-10-10 — — CN disclosed
CN-101849953-B Inflammatory cytokine release inhibitor INST MED MOLECULAR DESIGN INC 2012-04-25 — — CN disclosed
US-8110683-B2 Piperidinyl compounds that selectively bind integrins JANSSEN PHARMACEUTICA N.V. (BE) 2012-02-07 — — US disclosed
US-20110092528-A1 PIPERIDINYL COMPOUNDS THAT SELECTIVELY BIND INTEGRINS DE CORTE BART 2011-04-21 — — US disclosed
US-7879881-B2 1-[[3-[(1,4,5,6-Tetrahydro-2-pyrimidinyl)amino]phenyl]acetyl]-4-piperidinepropanoic acid; new class of selective modulator of beta 3, beta 5 or dual integrin receptors; anticarcinogenic, antiinflammatory, antidiabetic agent JANSSEN PHARMACEUTICA NV (BE) 2011-02-01 — — US disclosed
US-20080058359-A1 Piperidinyl compounds that selectively bind integrins JANSSEN PHARMACEUTICA, N.V. (BE) 2008-03-06 — — US disclosed
EP-1718635-A1 PIPERIDINYL TARGETING COMPOUNDS THAT SELECTIVELY BIND INTEGRINS JANSSEN PHARMACEUTICA N.V. (BE) 2006-11-08 — — EP disclosed
WO-2005082889-A1 PIPERIDINYL TARGETING COMPOUNDS THAT SELECTIVELY BIND INTEGRINS JANSSEN PHARMACEUTICA N.V. (BE) 2005-09-09 — — WO disclosed
EP-1539739-A1 PIPERIDINYL COMPOUNDS THAT SELECTIVELY BIND INTEGRINS JANSSEN PHARMACEUTICA N.V. (BE) 2005-06-15 — — EP disclosed
US-20040224986-A1 Piperidinyl targeting compounds that selectively bind integrins JANSSEN PHARMACEUTICA, NV (BE) 2004-11-11 — — US disclosed
US-20040077684-A1 Piperidinyl compounds that selectively bind integrins JANSSEN PHARMACEUTICA, NV (BE) 2004-04-22 — — US disclosed
WO-2004020435-A1 PIPERIDINYL COMPOUNDS THAT SELECTIVELY BIND INTEGRINS JANSSEN PHARMACEUTICA N.V. (BE) 2004-03-11 — — WO disclosed
CN-1202800-A Herbicidal composition NOVARTIS AG (CH) 1998-12-23 — — CN disclosed
CN-1144526-A Thiazolidines and oxazolidines substituted by pyridine ring and their use a hypoglycemic agents NISSAN CHEMICAL IND LTD (JP) 1997-03-05 — — CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080058359-A1 Piperidinyl compounds that selectively bind integrins ITGB3, ITGAV, ITGA2B NPC1 1817/4885RAB9A 1193/4885KDM4E 3297/4885
US-20040077684-A1 Piperidinyl compounds that selectively bind integrins ITGB3, ITGAV, ITGA2B NPC1 1817/4885RAB9A 1193/4885KDM4E 3297/4885
US-20040224986-A1 Piperidinyl targeting compounds that selectively bind integrins ITGA5, ITGB5, ITGB1 NPC1 1159/4885RAB9A 384/4885KDM4E 3116/4885
US-20110092528-A1 PIPERIDINYL COMPOUNDS THAT SELECTIVELY BIND INTEGRINS ITGB3, ITGAV, ITGA2B NPC1 1817/4885RAB9A 1193/4885KDM4E 3297/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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