SCHEMBL11740042

SCHEMBL11740042

O=C(Oc1ccccc1)N1CCC(Oc2ccc(C(F)(F)F)cc2)(c2ccccc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 7/20 0.48
▸ TSHR P16473 5/20 0.48
▸ SMN1; SMN2 Q16637 4/20 0.48
▸ MAPK1 P28482 4/20 0.48
▸ ALDH1A1 P00352 4/20 0.48
▸ TP53 P04637 1/20 0.48
▸ TRPV1 Q8NER1 1/20 0.47
▸ LIPE Q05469 6/20 0.47
▸ CYP2C19 P33261 3/20 0.47
▸ CYP1A2 P05177 2/20 0.47
▸ TRPA1 O75762 1/20 0.47
▸ BCHE P06276 1/20 0.47
▸ CYP2C9 P11712 3/20 0.46
▸ CYP2D6 P10635 3/20 0.46
▸ HIF1A Q16665 2/20 0.46
▸ USP2 O75604 3/20 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
SCHEMBL10512960 0.86 TACR1 (0.52) MAPK1ALDH1A1TP53CYP2C19CYP1A2
SCHEMBL10514541 0.86 THRB (0.41) ALDH1A1TP53
SCHEMBL10515488 0.83 TACR1 (0.49) MAPK1ALDH1A1TP53CYP2C19CYP1A2
SCHEMBL10515742 0.83 OPRM1 (0.44) —
SCHEMBL10513647 0.83 TRPM8 (0.43) CYP3A4TRPV1USP2
SCHEMBL10515329 0.82 TRPM8 (0.57) CYP3A4TRPV1
SCHEMBL11224032 0.79 DRD2 (0.50) —
SCHEMBL10516337 0.76 TACR1 (0.52) CYP3A4ALDH1A1CYP2C19CYP1A2USP2
SCHEMBL11159629 0.75 APP (0.55) TSHRSMN1; SMN2ALDH1A1
SCHEMBL21616684 0.75 ALDH1A1 (0.71) TSHRSMN1; SMN2ALDH1A1TRPV1LIPE

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-4031221-A ANALGESICS, TRANQUILIZERS, INDOLE COMPOUNDS AMERICAN HOECHST CORPORATION (US) 1977-06-21 — — US disclosed
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