SCHEMBL5530718

SCHEMBL5530718

O=C(O)CC(NC(=O)N1CCN(Cc2ccccc2)CC1)C1CCCCC1.[LiH]

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP7 Q9UHL4 1/20 0.55
GAA P10253 1/20 0.52
FAAH O00519 4/20 0.51
CYP2C19 P33261 2/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C9 P11712 1/20 0.51
KDM4E B2RXH2 2/20 0.49
MAPT P10636 1/20 0.49
ALDH1A1 P00352 3/20 0.48
USP30 Q70CQ3 1/20 0.48
CA12 O43570 1/20 0.47
CA2 P00918 1/20 0.47
CA9 Q16790 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
CCR3 P51677 1/20 0.47
CHRM3 P20309 1/20 0.47
PKM P14618 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
USP2 O75604 1/20 0.45

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
SCHEMBL7598523 0.89 DPP7 (0.55) DPP7GAAFAAHCYP2C19CYP3A4
SCHEMBL5526532 0.82 PKM (0.53) GAACYP2C19CYP2D6KDM4EALDH1A1
SCHEMBL7046490 0.81 PKM (0.54) GAACYP2C19CYP2D6KDM4EALDH1A1
SCHEMBL5521695 0.80 HTT (0.47) DPP7GAACYP2C19CYP2C9KDM4E
SCHEMBL16026613 0.78 DPP7 (0.81) DPP7GAAFAAHKDM4EMAPT
SCHEMBL6866910 0.76 CYP3A4 (0.57) DPP7GAAFAAHCYP2C19CYP3A4
SCHEMBL5523635 0.76 PKM (0.48) KDM4EMAPTALDH1A1SMN1; SMN2PKM
SCHEMBL5520636 0.74 L3MBTL1 (0.51) GAAKDM4EMAPTALDH1A1SMN1; SMN2
Lithium Ion SCHEMBL5530714 0.74 CYP3A4 (0.54) DPP7GAAFAAHCYP2C19CYP3A4
SCHEMBL9587878 0.73 CYP3A4 (0.66) DPP7FAAHCYP2C19CYP3A4CYP2D6

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070015755-A1 NOVEL COMPOUNDS AND COMPOSITIONS AS PROTEASE INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2007-01-18 US disclosed
US-20040147745-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2004-07-29 US disclosed
EP-1178958-B1 N-CYANOMETHYL AMIDES AS PROTEASE INHIBITORS AXYS PHARM INC (US) 2004-02-18 EP disclosed
US-20030096796-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-05-22 US disclosed
US-6455502-B1 Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. 2002-09-24 US 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 (3 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-20030096796-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 DPP7 94/4885GAA 331/4885FAAH 629/4885
US-20040147745-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 DPP7 94/4885GAA 331/4885FAAH 629/4885
US-20070015755-A1 NOVEL COMPOUNDS AND COMPOSITIONS AS PROTEASE INHIBITORS CTRL, SERPINB1, CPN1 DPP7 94/4885GAA 331/4885FAAH 629/4885

“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.