SCHEMBL19184571

SCHEMBL19184571

O=C(c1cccc(COc2n[nH]c(=O)c3ccccc23)c1)N1CCCCCCCCC1

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 18/20 0.61
▸ NPC1 O15118 2/20 0.60
▸ RAB9A P51151 2/20 0.60
▸ SMN1; SMN2 Q16637 2/20 0.60
▸ LMNA P02545 1/20 0.60
▸ POLB P06746 1/20 0.60
▸ MAPT P10636 1/20 0.60
▸ HPGD P15428 1/20 0.60
▸ MEN1 O00255 1/20 0.55
▸ ALDH1A1 P00352 1/20 0.55
▸ KMT2A Q03164 1/20 0.55

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
SCHEMBL15001698 0.90 PARP1 (0.60) PARP1
SCHEMBL15001728 0.90 PARP1 (0.73) PARP1SMN1; SMN2LMNAMEN1KMT2A
SCHEMBL16215151 0.89 PARP1 (0.72) PARP1
SCHEMBL15002417 0.88 PARP1 (0.58) PARP1
SCHEMBL16207560 0.88 PARP1 (0.72) PARP1LMNAHPGDALDH1A1
SCHEMBL16215131 0.88 PARP1 (0.73) PARP1
SCHEMBL15002560 0.88 PARP1 (0.74) PARP1
SCHEMBL16215129 0.88 PARP1 (0.67) PARP1
SCHEMBL16207704 0.87 PARP1 (0.56) PARP1
SCHEMBL16207724 0.87 PARP1 (0.58) PARP1

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
US-9718787-B2 Poly (ADP-ribose) polymerase inhibitor CHENGDU DI'AO PHARMACEUTICAL GROUP CO., LTD. (CN) 2017-08-01 — — US disclosed
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