SCHEMBL4284162

SCHEMBL4284162

O=C(Nc1ncc(Cc2cc(Cl)ccc2Cl)s1)c1ccc2c(c1)CCNC2

nearest known ligand 0.61

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.61
SMN1; SMN2 Q16637 4/20 0.61
HTT P42858 3/20 0.61
CYP1A2 P05177 2/20 0.61
CYP3A4 P08684 1/20 0.61
CYP2C19 P33261 1/20 0.61
LMNA P02545 4/20 0.57
SCD O00767 1/20 0.57
ABL1 P00519 4/20 0.56
KMT2A Q03164 4/20 0.51
MEN1 O00255 3/20 0.51
PKM P14618 1/20 0.48
NPY1R P25929 1/20 0.48
NPY2R P49146 1/20 0.48
PTGER1 P34995 2/20 0.47
TDP1 Q9NUW8 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
GAA P10253 1/20 0.45
POLB P06746 1/20 0.43

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 SCHEMBL4279963 0.99 MAPT (0.60) MAPTSMN1; SMN2HTTCYP1A2CYP3A4
SCHEMBL4285057 0.90 MAPT (0.60) MAPTSMN1; SMN2HTTCYP1A2CYP3A4
Hydrochloric Acid SCHEMBL4279689 0.89 MAPT (0.59) MAPTSMN1; SMN2HTTCYP1A2CYP3A4
SCHEMBL4284053 0.88 GAA (0.57) MAPTSMN1; SMN2HTTCYP1A2CYP3A4
Hydrochloric Acid SCHEMBL4276562 0.87 GAA (0.56) MAPTSMN1; SMN2CYP1A2LMNASCD
SCHEMBL4281323 0.86 SCD (0.56) MAPTSMN1; SMN2HTTCYP1A2CYP3A4
Hydrochloric Acid SCHEMBL4289761 0.86 SCD (0.56) MAPTSMN1; SMN2HTTCYP1A2CYP3A4
SCHEMBL4288598 0.86 KMT2A (0.61) MAPTSMN1; SMN2HTTCYP1A2CYP3A4
Hydrochloric Acid SCHEMBL4279918 0.85 KMT2A (0.60) MAPTSMN1; SMN2HTTCYP1A2CYP3A4
SCHEMBL4283271 0.82 POLB (0.56) MAPTSMN1; SMN2CYP1A2LMNASCD

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
WO-2009150196-A1 N-THIAZOLYL-1, 2, 3, 4-TETRAHYDRO-6-ISOQUINOLINECARBOXAMIDE DERIVATIVES AS INHIBITORS OF STEAROYL COENZYME A DESATURASE SMITHKLINE BEECHAM CORPORATION (US) 2009-12-17 WO claimed