SCHEMBL21501804

SCHEMBL21501804

Cc1nnc(NC(=O)Cc2ccccc2)s1

nearest known ligand 0.71

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GLS O94925 10/20 0.70
HSD17B10 Q99714 2/20 0.64
ESR1 P03372 1/20 0.64
POLB P06746 1/20 0.64
ALOX15 P16050 1/20 0.64
HTT P42858 1/20 0.64
CA1 P00915 1/20 0.63
CA2 P00918 1/20 0.63
CA5A P35218 1/20 0.63
CA7 P43166 1/20 0.63
CA5B Q9Y2D0 1/20 0.63
ROCK1 Q13464 1/20 0.62
SMN1; SMN2 Q16637 2/20 0.61
TP53 P04637 1/20 0.61
KDM4E B2RXH2 1/20 0.61
NPC1 O15118 1/20 0.61
ALDH1A1 P00352 1/20 0.61
HPGD P15428 1/20 0.61
RAB9A P51151 1/20 0.61

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
SCHEMBL21325661 0.85 GLS (0.70) GLSHSD17B10ESR1POLBALOX15
SCHEMBL20392398 0.84 TP53 (0.59) GLSHSD17B10ESR1POLBALOX15
SCHEMBL20340835 0.84 GLS (0.86) GLS
SCHEMBL28162550 0.83 GLS (0.71) GLSHSD17B10CA1CA2CA5A
SCHEMBL21360273 0.83 GLS (0.67) GLS
SCHEMBL8834375 0.82 GLS (1.00) GLSPOLBSMN1; SMN2ALDH1A1
SCHEMBL19454383 0.82 GLS (1.00) GLSHSD17B10CA1CA2CA5A
SCHEMBL7483330 0.81 GLS (0.81) GLSHSD17B10CA1CA2CA5A
SCHEMBL28162551 0.81 GLS (0.77) GLS
SCHEMBL12027279 0.81 GLS (0.77) GLSPOLBNPC1ALDH1A1RAB9A

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-3556757-A1 CYCLOALKYL-LINKED DIHETEROCYCLE DERIVATIVES Pfizer Inc (US) 2019-10-23 EP disclosed