SCHEMBL8054835

SCHEMBL8054835

COC(=O)[C@H](CO)NC(=O)c1ccc(C(=O)c2cccnc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.47
MEN1 O00255 2/20 0.47
ALDH1A1 P00352 2/20 0.47
CYP26A1 O43174 1/20 0.47
THRB P10828 1/20 0.45
SCD O00767 1/20 0.44
TAS1R3 Q7RTX0 3/20 0.44
TAS1R1 Q7RTX1 3/20 0.44
F2 P00734 1/20 0.44
F10 P00742 1/20 0.44
PRSS1 P07477 1/20 0.44
LMNA P02545 1/20 0.44
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
GPR132 Q9UNW8 1/20 0.43
ROCK2 O75116 1/20 0.42
RAB9A P51151 3/20 0.42
GAA P10253 1/20 0.42
SCN9A Q15858 1/20 0.42
MKNK1 Q9BUB5 1/20 0.42

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
SCHEMBL8054837 1.00 KMT2A (0.47) KMT2AMEN1ALDH1A1CYP26A1THRB
SCHEMBL9925857 0.86 ALDH1A1 (0.56) ALDH1A1CYP26A1THRBTAS1R3TAS1R1
SCHEMBL29788361 0.80 CYP26A1 (0.49) ALDH1A1CYP26A1TAS1R3TAS1R1CYP1A2
SCHEMBL10024019 0.80 GAA (0.56) KMT2AALDH1A1CYP26A1THRBTAS1R3
SCHEMBL5672076 0.80 GAA (0.56) KMT2AALDH1A1CYP26A1THRBTAS1R3
SCHEMBL29809574 0.80 ECE1 (0.56) KMT2AMEN1ALDH1A1THRBLMNA
SCHEMBL10331461 0.80 ECE1 (0.56) KMT2AMEN1ALDH1A1THRBLMNA
SCHEMBL2227252 0.79 TAS1R3 (0.61) KMT2AMEN1ALDH1A1TAS1R3TAS1R1
SCHEMBL19588666 0.78 MEN1 (0.52) KMT2AMEN1ALDH1A1THRBLMNA
SCHEMBL3436067 0.77 CTSL (0.45) ALDH1A1CYP26A1TAS1R3TAS1R1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6114534-A REACTING A KETONE DERIVATIVE OF CARBAMOYL SUBSTITUTED HETEROCYCLE WITH PHOSPHORANE, FOLLOWED BY ACIDIFICATION TO FORM AN ANTICOAGULANT ELI LILLY AND COMPANY (US) 2000-09-05 US disclosed
US-6075147-A OMEGA-PHENYL-OMEGA-(3-PYRIDYL)-OMEGA-ALKENOIC ACID DERIVATIVES BEARING A CARBAMOYL SUBSTITUTED OXAZOLYL OR OXAZOLINYL GROUP ON THE PHENYL RING IS USEFUL FOR THROMBOXANE RECEPTOR ANTAGONSIM OR THROMBOXANE SYNTHASE INHIBITOR ELI LILLY AND COMPANY (US) 2000-06-13 US disclosed
US-6031095-A Intermediates in the preparation of substituted alkenoic acids ELI LILLY AND COMPANY (US) 2000-02-29 US disclosed
US-5990308-A Intermediates in the preparation of substituted alkenoic acids ELI LILLY AND COMPANY (US) 1999-11-23 US disclosed
EP-0816361-A2 Preparation of substituted alkenoic acids ELI LILLY AND COMPANY (US) 1998-01-07 EP disclosed
EP-0811621-A2 Carbamoyl substituted oxazoles as thromboxane receptor antagonists ELI LILLY AND COMPANY (US) 1997-12-10 EP disclosed