SCHEMBL29202250

SCHEMBL29202250

Cc1ccc2[nH]c3c(c4c(c5[nH]c6ccc(C)cc6c53)CCCC4)c2c1

nearest known ligand 0.62

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 4/20 0.62
▸ KDM4E B2RXH2 4/20 0.52
▸ ALDH1A1 P00352 4/20 0.52
▸ LMNA P02545 4/20 0.52
▸ HPGD P15428 2/20 0.52
▸ PTGES O14684 1/20 0.51
▸ SIRT1 Q96EB6 4/20 0.49
▸ CHEK1 O14757 2/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ ROCK2 O75116 1/20 0.46
▸ RECQL P46063 1/20 0.45
▸ SIRT2 Q8IXJ6 1/20 0.45
▸ MAPT P10636 2/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL29202279 0.97 PARP1 (0.66) PARP1KDM4EALDH1A1LMNAHPGD
SCHEMBL29202261 0.88 PARP1 (0.49) PARP1KDM4EALDH1A1LMNAHPGD
SCHEMBL2515756 0.77 MAPT (0.60) KDM4EALDH1A1LMNAHPGDPTGES
SCHEMBL29202288 0.77 PARP1 (0.61) PARP1KDM4EALDH1A1CHEK1HSD17B10
SCHEMBL16477971 0.75 GABRP (0.61) PARP1KDM4ELMNAHPGDCHEK1
SCHEMBL1869103 0.73 MAPT (0.65) KDM4EALDH1A1LMNAHPGDPTGES
SCHEMBL29202281 0.73 PARP1 (0.62) PARP1KDM4EALDH1A1CHEK1HSD17B10
SCHEMBL29022540 0.73 CHEK1 (0.56) KDM4EALDH1A1HPGDCHEK1HSD17B10
SCHEMBL15202003 0.73 MAPT (0.61) PARP1KDM4EALDH1A1LMNAHPGD
SCHEMBL29202275 0.72 CDK2 (0.43) 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
CN-117964626-A Method for preparing indole [3,2-a ] carbazole alkaloid by taking 2, 3' -biindole as raw material 重庆医科大学 2024-05-03 — — CN disclosed
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