SCHEMBL11208182

SCHEMBL11208182

Cc1ccc(OCC(N)=O)cc1O

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.46
HSD17B10 Q99714 2/20 0.46
MAPK1 P28482 2/20 0.46
HPGD P15428 2/20 0.46
KDM4E B2RXH2 1/20 0.46
LMNA P02545 1/20 0.46
RAB9A P51151 3/20 0.46
NPC1 O15118 2/20 0.46
MCL1 Q07820 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CYP19A1 P11511 2/20 0.45
ATM Q13315 1/20 0.44
MAPT P10636 2/20 0.44
MAPK10 P53779 1/20 0.44

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
SCHEMBL30601983 0.86 ATM (0.58) ALDH1A1HPGDRAB9ANPC1MCL1
SCHEMBL1478030 0.86 ATM (0.58) ALDH1A1HPGDRAB9ANPC1MCL1
SCHEMBL14640957 0.84 MCL1 (0.63) ALDH1A1HSD17B10HPGDKDM4ELMNA
SCHEMBL11208180 0.84 RAB9A (0.47) ALDH1A1HSD17B10HPGDKDM4ERAB9A
SCHEMBL11212981 0.84 PDK2 (0.45) ALDH1A1HSD17B10MAPK1HPGDKDM4E
SCHEMBL14447018 0.81 MRGPRX4 (0.51) ALDH1A1HSD17B10MAPK1HPGDKDM4E
SCHEMBL11219368 0.81 MCL1 (0.55) ALDH1A1HSD17B10MAPK1HPGDKDM4E
SCHEMBL11525514 0.81 L3MBTL1 (0.65) ALDH1A1HPGDLMNARAB9ANPC1
SCHEMBL22542335 0.80 HPGD (0.63) ALDH1A1HSD17B10MAPK1HPGDKDM4E
SCHEMBL13459471 0.80 HPGD (0.44) ALDH1A1HSD17B10MAPK1HPGDKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4329454-A Cephalosporin compounds ELI LILLY AND COMPANY (US) 1982-05-11 US disclosed
US-4144391-A REPLACING AN ACETOXY GROUP BY A SULFUR NUCLEOPHILE ELI LILLY AND COMPANY (US) 1979-03-13 US disclosed