SCHEMBL9689930

SCHEMBL9689930

CC(=O)Nc1ccc(Sc2ccc(C3CCCC4CCCN43)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 1/20 0.50
▸ CYP3A4 P08684 2/20 0.44
▸ SLC18A3 Q16572 1/20 0.44
▸ ALDH1A1 P00352 3/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ LMNA P02545 1/20 0.42
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ GAA P10253 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ PREP P48147 2/20 0.40
▸ POLB P06746 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ GFER P55789 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ NAMPT P43490 1/20 0.40
▸ NPC1 O15118 1/20 0.39

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
Hydrochloric Acid SCHEMBL9689021 0.98 HRH3 (0.48) HRH3CYP3A4SLC18A3ALDH1A1SMN1; SMN2
SCHEMBL10717944 0.92 HRH3 (0.61) HRH3CYP3A4SLC18A3ALDH1A1SMN1; SMN2
Hydrochloric Acid SCHEMBL10758882 0.90 HRH3 (0.59) HRH3CYP3A4SLC18A3ALDH1A1SMN1; SMN2
Hydrochloric Acid SCHEMBL10721659 0.90 HRH3 (0.59) HRH3CYP3A4SLC18A3ALDH1A1SMN1; SMN2
Hydrochloric Acid SCHEMBL10758885 0.90 HRH3 (0.59) HRH3CYP3A4SLC18A3ALDH1A1SMN1; SMN2
SCHEMBL9689947 0.83 LMNA (0.46) HRH3ALDH1A1SMN1; SMN2LMNAMEN1
SCHEMBL9689919 0.83 LMNA (0.46) HRH3ALDH1A1SMN1; SMN2LMNAMEN1
SCHEMBL9689937 0.83 LMNA (0.46) HRH3ALDH1A1SMN1; SMN2LMNAMEN1
SCHEMBL10717983 0.82 HRH3 (0.55) HRH3CYP3A4SLC18A3ALDH1A1MEN1
Hydrochloric Acid SCHEMBL9689027 0.82 LMNA (0.45) HRH3ALDH1A1SMN1; SMN2LMNAMEN1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0237169-B1 5-SUBSTITUTED OCTAHYDROINDOLIZINE ANALGESICS COMPOUNDS AND 7-KETO INTERMEDIATES McNeilab, Inc. (US) 1992-07-08 — — EP claimed
EP-0237169-A1 5-Substituted octahydroindolizine analgesics compounds and 7-keto intermediates McNeilab, Inc. (US) 1987-09-16 — — EP claimed
US-4689329-A 5-substituted octahydroindolizine analgesics compounds and 7-keto intermediates MCNEILAB, INC. (US) 1987-08-25 — — US claimed
EP-0237169-A1 5-Substituted octahydroindolizine analgesics compounds and 7-keto intermediates McNeilab, Inc. (US) 1987-09-16 — — EP disclosed
US-4689329-A 5-substituted octahydroindolizine analgesics compounds and 7-keto intermediates MCNEILAB, INC. (US) 1987-08-25 — — US disclosed
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