SCHEMBL4020988

SCHEMBL4020988

O=C(Nc1ccc(Cl)cc1)c1ccc(Br)o1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 11/20 0.70
▸ NPC1 O15118 10/20 0.70
▸ SMN1; SMN2 Q16637 6/20 0.70
▸ LMNA P02545 5/20 0.70
▸ TP53 P04637 4/20 0.70
▸ NFKB1 P19838 2/20 0.70
▸ NFKB2 Q00653 2/20 0.70
▸ RELA Q04206 2/20 0.70
▸ GRM4 Q14833 1/20 0.70
▸ MAPT P10636 5/20 0.68
▸ MEN1 O00255 4/20 0.68
▸ KMT2A Q03164 4/20 0.68
▸ TDP1 Q9NUW8 4/20 0.68
▸ HPGD P15428 3/20 0.68
▸ TSHR P16473 3/20 0.68
▸ ALDH1A1 P00352 4/20 0.66
▸ PKM P14618 1/20 0.66
▸ THRB P10828 1/20 0.65
▸ MAPK1 P28482 3/20 0.64
▸ USP2 O75604 3/20 0.64

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
SCHEMBL7718014 0.83 RAB9A (0.70) RAB9ANPC1SMN1; SMN2LMNATP53
SCHEMBL22804219 0.83 RAB9A (0.70) RAB9ANPC1SMN1; SMN2LMNATP53
SCHEMBL18180861 0.83 RAB9A (0.70) RAB9ANPC1SMN1; SMN2LMNATP53
SCHEMBL3642839 0.83 MAPT (0.88) RAB9ANPC1SMN1; SMN2LMNATP53
SCHEMBL31337431 0.81 MAPT (0.70) RAB9ANPC1SMN1; SMN2LMNATP53
SCHEMBL7159563 0.79 ALDH1A1 (1.00) RAB9ASMN1; SMN2LMNAMAPTMEN1
SCHEMBL12793737 0.78 MEN1 (0.64) RAB9ANPC1SMN1; SMN2LMNATP53
SCHEMBL20370637 0.77 RAB9A (1.00) RAB9ANPC1SMN1; SMN2LMNATP53
SCHEMBL7155752 0.76 ALDH1A1 (0.76) RAB9ANPC1SMN1; SMN2LMNATP53
SCHEMBL1687871 0.76 HDAC3 (0.64) RAB9ANPC1SMN1; SMN2LMNATP53

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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025022031-A1 NEW DERIVATIVES USEFUL AS ANTIBACTERIAL AGENTS CONSEJO SUPERIOR DE INVESTIGACIONES CIENTÍFICAS (CSIC) (ES) 2025-01-30 — — WO disclosed
EP-2527326-B1 Novel compounds having 4-pyridylalkylthio group as substituent SANTEN PHARMACEUTICAL CO LTD (JP) 2014-10-08 — — EP disclosed
EP-2527326-B1 Novel compounds having 4-pyridylalkylthio group as substituent SANTEN PHARMACEUTICAL CO LTD (JP) 2014-10-08 — — EP disclosed
EP-1602647-B1 NOVEL COMPOUND HAVING 4-PYRIDYLALKYLTHIO GROUP AS SUBSTITUENT SANTEN PHARMACEUTICAL CO LTD (JP) 2013-10-16 — — EP disclosed
EP-1602647-B1 NOVEL COMPOUND HAVING 4-PYRIDYLALKYLTHIO GROUP AS SUBSTITUENT SANTEN PHARMACEUTICAL CO LTD (JP) 2013-10-16 — — EP disclosed
US-8518973-B2 Compounds having 4-pyridylalkylthio group as a substituent SANTEN PHARMACEUTICAL CO., LTD. (JP) 2013-08-27 — — US disclosed
US-8518973-B2 Compounds having 4-pyridylalkylthio group as a substituent SANTEN PHARMACEUTICAL CO., LTD. (JP) 2013-08-27 — — US disclosed
US-8518973-B2 Compounds having 4-pyridylalkylthio group as a substituent SANTEN PHARMACEUTICAL CO., LTD. (JP) 2013-08-27 — — US disclosed
US-20120202817-A1 COMPOUNDS HAVING 4-PYRIDYLALKYLTHIO GROUP AS A SUBSTITUENT SANTEN PHARMACEUTICAL CO., LTD. (JP) 2012-08-09 — — US disclosed
US-20120202817-A1 COMPOUNDS HAVING 4-PYRIDYLALKYLTHIO GROUP AS A SUBSTITUENT SANTEN PHARMACEUTICAL CO., LTD. (JP) 2012-08-09 — — US disclosed
US-20060194836-A1 Novel compounds having 4-pyridylalkylthio group as substituent SANTEN PHARMACEUTICAL CO., LTD. (JP) 2006-08-31 — — US disclosed
EP-1602647-A1 NOVEL COMPOUND HAVING 4-PYRIDYLALKYLTHIO GROUP AS SUBSTITUENT SANTEN PHARMACEUTICAL CO., LTD. (JP) 2005-12-07 — — EP disclosed
US-20030232841-A1 Heterocyclic carboxamides PFIZER INC 2003-12-18 — — US disclosed
US-6602874-B2 5-(2-(4-methylpiperazin-1-yl)-phenyl)- furan-2-carboxylic acid 4-chlorobenzylamide, for example; treating or preventing migraine, depression and other disorders for which a 5-HT1, agonist or antagonist is indicated PFIZER INC. 2003-08-05 — — US disclosed
US-6537995-B2 Selective serotonin receptor agonists and antagonists used to treat migraines, depression, anxiety and schizophrenia; sertraline PFIZER INC. 2003-03-25 — — US disclosed
EP-0957099-B1 Heterocyclic carboxamides PFIZER PROD INC (US) 2002-11-20 — — EP disclosed
US-20020002168-A1 Heterocyclic carboxamides HOWARD HARRY R (US) 2002-01-03 — — US disclosed
US-20010041705-A1 Heterocyclic carboxamides HOWARD HARRY R (US) 2001-11-15 — — US disclosed
US-6277852-B1 FOR TREATMENT OF CENTRAL NERVOUS SYSTEM DISORDERS PFIZER INC 2001-08-21 — — US disclosed
EP-0957099-A2 Heterocyclic carboxamides Pfizer Products Inc. (US) 1999-11-17 — — EP 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 (5 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-20060194836-A1 Novel compounds having 4-pyridylalkylthio group as substituent FLT4, FLT1, KDR RAB9A 1196/4885NPC1 1632/4885SMN1; SMN2 4686/4885
US-20120202817-A1 COMPOUNDS HAVING 4-PYRIDYLALKYLTHIO GROUP AS A SUBSTITUENT FLT1, PYM1, FLT4 RAB9A 1301/4885NPC1 1791/4885SMN1; SMN2 3840/4885
US-20020002168-A1 Heterocyclic carboxamides HTR1A, HTR1D, NPY1R RAB9A 2435/4885NPC1 2453/4885SMN1; SMN2 2548/4885
US-20030232841-A1 Heterocyclic carboxamides HTR1A, HTR1D, NPY1R RAB9A 2435/4885NPC1 2453/4885SMN1; SMN2 2548/4885
US-20010041705-A1 Heterocyclic carboxamides HTR1A, HTR1D, NPY1R RAB9A 2435/4885NPC1 2453/4885SMN1; SMN2 2548/4885

“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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