SCHEMBL30859403

SCHEMBL30859403

COc1cc(C)c(C(O)CCCCCCCCCCCO)cc1OC

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TOP1 P11387 4/20 0.43
ALOX5 P09917 1/20 0.40
TRAP1 Q12931 1/20 0.37
MGAM O43451 1/20 0.37
GAA P10253 1/20 0.37
SI P14410 1/20 0.37
MGAM2 Q2M2H8 1/20 0.37
TNKS2 Q9H2K2 1/20 0.35
KDM4E B2RXH2 1/20 0.35
POLB P06746 1/20 0.35
CYP3A4 P08684 1/20 0.34
TSHR P16473 1/20 0.34
ADRA2A P08913 1/20 0.34
ADRA1A P35348 1/20 0.34
PPARG P37231 1/20 0.34
PPARD Q03181 1/20 0.34
PPARA Q07869 1/20 0.34

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
SCHEMBL24783647 1.00 TOP1 (0.43) TOP1ALOX5TRAP1MGAMGAA
SCHEMBL29180322 1.00 TOP1 (0.43) TOP1ALOX5TRAP1MGAMGAA
SCHEMBL29234371 0.75 PPARG (0.47) ALOX5POLBTSHRADRA2AADRA1A
SCHEMBL29234372 0.75 PPARG (0.47) ALOX5POLBTSHRADRA2AADRA1A
SCHEMBL23635908 0.73 HTR2A (0.40) TRAP1MGAMGAASIMGAM2
SCHEMBL24783634 0.71 TRAP1 (0.56) ALOX5TRAP1TNKS2CYP3A4
SCHEMBL24783645 0.71 TRAP1 (0.56) ALOX5TRAP1TNKS2CYP3A4
SCHEMBL30859419 0.71 TRAP1 (0.56) ALOX5TRAP1TNKS2CYP3A4
SCHEMBL14894825 0.71 TRAP1 (0.56) ALOX5TRAP1TNKS2CYP3A4
SCHEMBL9081255 0.71 ADRA2A (0.44) TSHRADRA2AADRA1A

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
CN-117769559-A TRAP1 inhibitors and uses thereof 斯玛特恩生物公司 2024-03-26 CN disclosed