SCHEMBL11305685

SCHEMBL11305685

Cc1c(CCCCN2C[CH][C](c3ccccc3)CC2)c2ccccc2n1C

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ HTR5A P47898 4/20 0.44
▸ SIGMAR1 Q99720 2/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ PARP1 P09874 1/20 0.39
▸ TP53 P04637 1/20 0.38

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
SCHEMBL11323151 0.80 TP53 (0.45) ALDH1A1HPGDHSD17B10PARP1TP53
SCHEMBL11308974 0.80 ALDH1A1 (0.48) ALDH1A1HPGDHSD17B10
SCHEMBL11313624 0.78 SIGMAR1 (0.50) SIGMAR1
SCHEMBL11319923 0.77 PADI4 (0.42) —
SCHEMBL11311823 0.75 CDC25A (0.46) —
SCHEMBL11316568 0.73 SIGMAR1 (0.42) SIGMAR1PARP1
SCHEMBL11769782 0.73 ALDH1A1 (0.48) ALDH1A1HPGDHSD17B10
SCHEMBL11230479 0.73 SIGMAR1 (0.60) SIGMAR1TP53
Hydrochloric Acid SCHEMBL11773268 0.72 ALDH1A1 (0.47) ALDH1A1HPGDHSD17B10
SCHEMBL11825818 0.71 DRD3 (0.63) SIGMAR1PARP1

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-4251538-A Indolealkylamines and processes for their preparation MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1981-02-17 — — US disclosed
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