SCHEMBL20594787

SCHEMBL20594787

COC(=O)c1ccc2c(c1)c(I)nn2C1CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ ATM Q13315 2/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ MAPT P10636 2/20 0.43
▸ TEAD1 P28347 1/20 0.41
▸ TEAD4 Q15561 1/20 0.41
▸ TEAD2 Q15562 1/20 0.41
▸ KDM4E B2RXH2 5/20 0.40
▸ HSD17B10 Q99714 4/20 0.40
▸ HPGD P15428 3/20 0.40
▸ CASP1 P29466 2/20 0.40
▸ CASP7 P55210 2/20 0.40
▸ GAA P10253 2/20 0.40
▸ TSHR P16473 2/20 0.40
▸ AXL P30530 3/20 0.40
▸ TYRO3 Q06418 3/20 0.40
▸ MERTK Q12866 3/20 0.40
▸ ALOX15 P16050 1/20 0.40
▸ POLB P06746 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
SCHEMBL23535683 0.90 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2ATMNPSR1MAPT
SCHEMBL31504573 0.90 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2ATMNPSR1MAPT
SCHEMBL9904651 0.83 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2ATMNPSR1MAPT
SCHEMBL30159627 0.83 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2ATMNPSR1MAPT
SCHEMBL20595050 0.82 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2ATMNPSR1MAPT
SCHEMBL23467064 0.80 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2ATMNPSR1MAPT
SCHEMBL31173872 0.80 MAPT (0.50) ALDH1A1SMN1; SMN2ATMNPSR1MAPT
SCHEMBL14737303 0.80 MAPT (0.50) ALDH1A1SMN1; SMN2ATMNPSR1MAPT
SCHEMBL23559846 0.78 AXL (0.43) ALDH1A1SMN1; SMN2ATMNPSR1MAPT
SCHEMBL19644534 0.77 CNR2 (0.46) ALDH1A1SMN1; SMN2ATMNPSR1TEAD1

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-2018234354-A1 NOVEL SUBSTITUTED 3-INDOLE AND 3-INDAZOLE COMPOUNDS AS PHOSPHODIESTERASE INHIBITORS Grünenthal GmbH (DE) 2018-12-27 — — WO disclosed
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