SCHEMBL30168645

SCHEMBL30168645

O=c1ncc2cccc3c2n1CCC3

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 4/20 0.51
HSD17B10 Q99714 2/20 0.44
USP2 O75604 2/20 0.44
HPGD P15428 2/20 0.44
ALDH1A1 P00352 1/20 0.44
KDM4E B2RXH2 5/20 0.40
LMNA P02545 3/20 0.40
CYP1A2 P05177 1/20 0.40
KMT2A Q03164 2/20 0.39
POLB P06746 1/20 0.39
MEN1 O00255 1/20 0.38
GAA P10253 1/20 0.38
NPC1 O15118 2/20 0.37
MAPT P10636 2/20 0.37
RAB9A P51151 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
BCL2 P10415 1/20 0.37
TSHR P16473 1/20 0.36
HTT P42858 1/20 0.36
HTR2A P28223 1/20 0.36

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
SCHEMBL11207376 0.76 HPGD (0.55) MCL1HSD17B10USP2HPGDALDH1A1
SCHEMBL17520237 0.71 HSD17B10 (0.57) MCL1HSD17B10USP2HPGDALDH1A1
SCHEMBL29476290 0.71 MCL1 (0.41) MCL1KMT2ABCL2HTR2AHTR2C
SCHEMBL29476202 0.71 MCL1 (0.52) MCL1ALDH1A1LMNAPOLBNPC1
SCHEMBL9811408 0.70 MCL1 (0.60) MCL1HSD17B10USP2HPGDALDH1A1
SCHEMBL12000241 0.69 MCL1 (0.55) MCL1HSD17B10USP2HPGDALDH1A1
SCHEMBL15181677 0.69 MCL1 (0.55) MCL1HSD17B10USP2HPGDALDH1A1
SCHEMBL9078237 0.68 NPC1 (0.56) MCL1HSD17B10USP2HPGDALDH1A1
SCHEMBL12168237 0.68 MCL1 (0.68) MCL1HSD17B10USP2HPGDALDH1A1
SCHEMBL31192194 0.68 MCL1 (0.53) MCL1HSD17B10USP2HPGDALDH1A1

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
WO-2022266069-A1 TRICYCLIC KRAS G12D INHIBITORS ERASCA, INC. (US) 2022-12-22 WO disclosed