SCHEMBL7749154

SCHEMBL7749154

CCOC(=O)N(C)CC1(Cc2ccccc2)CCNCC1.O=S(=O)(O)c1ccccc1

nearest known ligand 0.41

Known targets — ChEMBL curated mechanism

BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 3/20 0.41
CYP2D6 P10635 2/20 0.40
CYP2C19 P33261 2/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
KMT2A Q03164 4/20 0.39
MEN1 O00255 3/20 0.39
ALDH1A1 P00352 4/20 0.37
GAA P10253 3/20 0.37
SLC6A2 P23975 1/20 0.36
SLC6A4 P31645 1/20 0.36
SLC6A3 Q01959 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
APP P05067 1/20 0.36
LMNA P02545 3/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
HTT P42858 1/20 0.36
OPRL1 P41146 1/20 0.35
POLB P06746 1/20 0.35
HSD17B10 Q99714 1/20 0.35

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
SCHEMBL4631784 0.92 OPRM1 (0.48) OPRM1CYP2D6KMT2AMEN1ALDH1A1
SCHEMBL7749157 0.81 CYP3A4 (0.41) CYP2D6CYP2C19CYP3A4CYP2C9KMT2A
SCHEMBL7749207 0.81 OPRL1 (0.39) OPRM1CYP2D6CYP2C19CYP2C9KMT2A
SCHEMBL7751961 0.79 OPRM1 (0.46) OPRM1CYP2C19KMT2AMEN1ALDH1A1
SCHEMBL4631604 0.78 BCHE (0.52) CYP2D6CYP2C19CYP3A4CYP2C9KMT2A
SCHEMBL4630532 0.75 OPRM1 (0.44) OPRM1CYP2D6CYP2C19CYP2C9KMT2A
Hydrochloric Acid SCHEMBL7750427 0.74 OPRM1 (0.43) OPRM1CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL6543510 0.73 OPRM1 (0.41) OPRM1CYP2D6CYP2C19CYP3A4CYP2C9
SCHEMBL4630753 0.73 OPRM1 (0.56) OPRM1CYP2D6GAASLC6A2SLC6A4
SCHEMBL8368162 0.73 OPRM1 (0.45) OPRM1CYP2D6CYP2C19CYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6242637-B1 USED IN TREATMENT INVOLVING THE TACHYKININ SYSTEM, SUCH AS PAIN, ALLERGY AND INFLAMMATION, CIRCULATORY, GASTROINTESTINAL, NEUROLOGICAL, AND NEUROPSYCHIATRIC DISORDERS SANOFI-SYNTHELABO (FR) 2001-06-05 US disclosed
US-6011154-A Substituted heterocyclic compounds, method of preparing them and pharmaceutical compositions in which they are present SANOFI (FR) 2000-01-04 US disclosed
US-5977359-A Substituted heterocyclic compounds, method of preparing them and pharmaceutical compositions in which they are present SANOFI (FR) 1999-11-02 US disclosed
US-5869663-A INTERMEDIATES FOR NEUROKININ RECEPTOR ANTAGONISTS SANOFI (FR) 1999-02-09 US disclosed
US-5780466-A DISORDERS ASSOCIATED WITH EXCESS TACHYKININS AND ALL NEUROKININ-DEPENDENT DISORDERS; ANALGESICS; RESPIRATORY, GASTROINTESTINAL, UROGENTIAL, IMMUNE, CARDIOVASCULAR AND CNS DISORDERS SANOFI (FR) 1998-07-14 US disclosed
US-5641777-A NEUROKININ RECEPTOR ANTAGONIST SANOFI (FR) 1997-06-24 US disclosed