SCHEMBL11249894

SCHEMBL11249894

Cc1[nH]c2ccccc2c1CCCN1CCC(c2noc3ccc(O)cc23)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ HTR7 P34969 1/20 0.46

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
SCHEMBL10905719 0.90 DRD2 (0.52) HTR7
SCHEMBL11244508 0.89 HTR2A (0.52) —
SCHEMBL11249964 0.88 HTR1A (0.51) —
Hydrochloric Acid SCHEMBL10896178 0.87 HTR1A (0.50) —
SCHEMBL11245921 0.85 — —
SCHEMBL10898652 0.84 HTR2A (0.50) —
SCHEMBL10896514 0.84 DRD2 (0.62) —
SCHEMBL11073263 0.74 DRD2 (0.50) —
Hydrochloric Acid SCHEMBL10986756 0.74 DRD2 (0.49) —
SCHEMBL11228025 0.72 SIGMAR1 (0.59) —

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-4352811-A NEUROLEPTIC AGENTS HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1982-10-05 — — US claimed
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