SCHEMBL14837219

SCHEMBL14837219

O=C(N[C@]1(S(=O)(=O)c2ccccc2C(F)(F)F)C[C@H]2CNCCN2C1)c1ccc(Cl)cc1

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CCR1 P32246 1/20 0.36
▸ SFRP1 Q8N474 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ MGLL Q99685 1/20 0.35
▸ DDR1 Q08345 2/20 0.34
▸ CTSS P25774 1/20 0.34
▸ KMT2A Q03164 3/20 0.34
▸ HTR2C P28335 2/20 0.34
▸ HTR2B P41595 2/20 0.34
▸ HTR2A P28223 1/20 0.34
▸ BCAT1 P54687 1/20 0.34
▸ HTR6 P50406 1/20 0.33

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
SCHEMBL14833809 0.73 CCKBR (0.36) HTR2CHTR2BHTR2A
SCHEMBL14837218 0.65 CHRNA7 (0.40) CCR1SFRP1GAAMGLLCTSS
SCHEMBL14815988 0.63 KMT2A (0.46) SFRP1MGLLKMT2A
SCHEMBL4006938 0.61 L3MBTL1 (0.39) CTSSKMT2A
SCHEMBL1222165 0.61 ALDH1A1 (0.55) GAAKMT2A
SCHEMBL19640879 0.58 KMT2A (0.56) KMT2AHTR2CHTR6
SCHEMBL29500391 0.58 KMT2A (0.56) KMT2AHTR2CHTR6
Trifluoroacetic Acid SCHEMBL21819605 0.58 SMN1; SMN2 (0.56) KMT2A
SCHEMBL4562704 0.58 KMT2A (0.52) KMT2AHTR2CHTR2BHTR2AHTR6
SCHEMBL30150292 0.57 KMT2A (0.79) KMT2AHTR6

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-2013049174-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-A]PYRAZINE SULFONAMIDES AS CALCIUM CHANNEL BLOCKERS ABBVIE INC. (US) 2013-04-04 — — WO disclosed
Send feedback