SCHEMBL6182302

SCHEMBL6182302

O=C(O)CC(NC(=O)c1ccccc1)c1ccc(OCc2ccccc2)cc1

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.58
NPC1 O15118 1/20 0.58
RAB9A P51151 1/20 0.58
CYP4F2 P78329 2/20 0.56
CYP4A11 Q02928 2/20 0.56
FFAR1 O14842 2/20 0.54
GPR132 Q9UNW8 2/20 0.52
NR4A1 P22736 1/20 0.51
NR4A2 P43354 1/20 0.51
NR4A3 Q92570 1/20 0.51
LTA4H P09960 2/20 0.51
NR1H4 Q96RI1 1/20 0.50
ALDH1A1 P00352 1/20 0.50
MAPT P10636 1/20 0.50

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
SCHEMBL27871429 1.00 SMN1; SMN2 (0.58) SMN1; SMN2NPC1RAB9ACYP4F2CYP4A11
SCHEMBL5927212 0.93 FFAR1 (0.56) SMN1; SMN2NPC1RAB9ACYP4F2CYP4A11
SCHEMBL27658913 0.92 GPR132 (0.65) SMN1; SMN2CYP4F2CYP4A11GPR132NR4A2
SCHEMBL27658918 0.91 GPR132 (0.64) SMN1; SMN2CYP4F2CYP4A11FFAR1GPR132
SCHEMBL27658922 0.90 GPR132 (0.62) SMN1; SMN2CYP4F2CYP4A11FFAR1GPR132
SCHEMBL27887658 0.89 MEN1 (0.55) SMN1; SMN2NPC1RAB9AFFAR1GPR132
SCHEMBL3993106 0.86 MMP12 (0.55) FFAR1
SCHEMBL27638043 0.84 SGMS2 (0.52) NPC1FFAR1ALDH1A1MAPT
SCHEMBL13118326 0.84 FFAR1 (0.56) CYP4F2CYP4A11FFAR1
SCHEMBL28757739 0.82 GPR132 (0.59) SMN1; SMN2NPC1RAB9ACYP4F2CYP4A11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1161415-B1 N-CYANOMETHYLAMIDES AS PROTEASE INHIBITORS AXYS PHARM INC (US) 2005-07-13 EP disclosed
US-6593327-B2 N-cyanomethyl amides which are cysteine protease inhibitors; treating osteoporosis; mixtures with bisphosphonates AXYS PHARMACEUTICALS, INC. 2003-07-15 US disclosed
US-20030119788-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-06-26 US disclosed
US-6476026-B1 Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. 2002-11-05 US disclosed
CN-1362947-A N-cyanomethylamides as protease inhibitors AXYS PHARM INC (US) 2002-08-07 CN disclosed
US-20020086996-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2002-07-04 US disclosed
EP-1161415-A2 N-CYANOMETHYLAMIDES AS PROTEASE INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2001-12-12 EP disclosed
WO-2000055126-A2 N-CYANOMETHYLAMIDES AS PROTEASE INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2000-09-21 WO 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 (2 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-20020086996-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 SMN1; SMN2 3462/4885NPC1 545/4885RAB9A 2240/4885
US-20030119788-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 SMN1; SMN2 3462/4885NPC1 545/4885RAB9A 2240/4885

“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.