SCHEMBL4030977

SCHEMBL4030977

CC(C)(C)n1c(C(=O)O)c(C[C@@H](N)C(=O)NCCc2ccccc2)c2ccccc21

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 2/20 0.40
▸ SRC P12931 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ ALOX15 P16050 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ NPC1 O15118 3/20 0.40
▸ RAB9A P51151 3/20 0.40
▸ GFER P55789 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ MAPT P10636 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ ALOX12 P18054 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39

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
SCHEMBL4024428 0.80 NPC1 (0.43) EGFRSRCKDM4ELMNAALOX15
SCHEMBL5375493 0.74 CNR2 (0.42) POLB
SCHEMBL13073331 0.73 CA12 (0.61) POLB
SCHEMBL14861105 0.73 CA12 (0.61) POLB
SCHEMBL6961215 0.73 CA12 (0.61) POLB
SCHEMBL28662112 0.72 MEN1 (0.43) EGFRKDM4EPOLBMAPT
Hydrochloric Acid SCHEMBL7759019 0.72 CA12 (0.60) POLB
Hydrochloric Acid SCHEMBL7206635 0.72 CA12 (0.60) POLB
SCHEMBL4024423 0.71 L3MBTL1 (0.50) L3MBTL1MAPTALDH1A1
SCHEMBL19710389 0.70 POLB (0.55) POLBCYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1513811-B1 NON-PEPTIDIC BRS-3 AGONISTS SOLVAY PHARM GMBH (DE) 2009-04-08 — — EP disclosed
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