SCHEMBL22809587

SCHEMBL22809587

CNCCOc1ncc(C(C)(C)F)cc1Cl

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 2/20 0.42
LMNA P02545 4/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
ALDH1A1 P00352 2/20 0.41
HPGD P15428 2/20 0.41
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C19 P33261 1/20 0.39
RAB9A P51151 1/20 0.39
KMT2A Q03164 1/20 0.38
CHRNB2 P17787 1/20 0.37
CHRNA4 P43681 1/20 0.37
MRGPRX4 Q96LA9 1/20 0.37

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
SCHEMBL22809449 0.90 SCN9A (0.50) SCN9ALMNASMN1; SMN2ALDH1A1HPGD
SCHEMBL22809637 0.86 ALDH1A1 (0.51) SCN9ALMNASMN1; SMN2ALDH1A1HPGD
SCHEMBL13197550 0.73 CYP1A2 (0.52) SCN9ALMNASMN1; SMN2ALDH1A1HPGD
SCHEMBL16592086 0.72 SMN1; SMN2 (0.52) LMNASMN1; SMN2ALDH1A1HPGDCYP1A2
SCHEMBL22809604 0.71 CYP1A2 (0.48) LMNASMN1; SMN2ALDH1A1HPGDCYP1A2
SCHEMBL22809573 0.71 SCN9A (0.42) SCN9ALMNASMN1; SMN2ALDH1A1HPGD
SCHEMBL19083678 0.70 CYP1A2 (0.46) LMNASMN1; SMN2ALDH1A1HPGDCYP1A2
SCHEMBL16592103 0.70 CYP1A2 (0.52) SCN9ALMNASMN1; SMN2ALDH1A1HPGD
SCHEMBL19664461 0.70 SMN1; SMN2 (0.53) SCN9ALMNASMN1; SMN2ALDH1A1HPGD
SCHEMBL14051590 0.69 CYP1A2 (0.55) LMNASMN1; SMN2ALDH1A1HPGDCYP1A2

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
EP-3487839-B1 AMIDE DERIVATIVES AS NAV1.7 AND NAV1.8 BLOCKERS RAQUALIA PHARMA INC (JP) 2020-12-23 EP disclosed