SCHEMBL3126713

SCHEMBL3126713

CNC(=O)C[CH]c1cc(S(C)(=O)=O)ncc1C(N)=O

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ NNMT P40261 2/20 0.36
▸ PDE4B Q07343 10/20 0.34
▸ NR3C1 P04150 4/20 0.32
▸ LRRK2 Q5S007 2/20 0.32
▸ CYP3A4 P08684 3/20 0.32
▸ CSF1R P07333 1/20 0.31
▸ PDE4A P27815 1/20 0.31
▸ PDE4C Q08493 1/20 0.31
▸ PDE4D Q08499 1/20 0.31
▸ JAK2 O60674 1/20 0.31
▸ JAK1 P23458 1/20 0.31
▸ TYK2 P29597 1/20 0.31
▸ JAK3 P52333 1/20 0.31

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
SCHEMBL3126807 0.81 PDE4B (0.35) NNMTPDE4BNR3C1LRRK2CYP3A4
SCHEMBL3132549 0.81 PDE4B (0.34) NNMTPDE4BNR3C1LRRK2CYP3A4
SCHEMBL3129712 0.79 PDE4B (0.36) NNMTPDE4BNR3C1LRRK2CYP3A4
SCHEMBL12075911 0.69 NR3C1 (0.36) NNMTPDE4BNR3C1LRRK2CYP3A4
SCHEMBL12076226 0.67 NR3C1 (0.35) NNMTPDE4BNR3C1LRRK2CYP3A4
SCHEMBL3465490 0.64 SCN10A (0.32) —
Hydrochloric Acid SCHEMBL3855171 0.62 KDM6B (0.43) NR3C1CYP3A4JAK2
SCHEMBL3465757 0.61 PIK3CD (0.37) —
SCHEMBL3465567 0.60 ALDH1A1 (0.32) —
SCHEMBL3465491 0.59 CCR1 (0.36) CYP3A4

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-2010036632-A1 AZAINDAZOLE COMPOUNDS AS CCR1 RECEPTOR ANTAGONISTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-04-01 — — WO disclosed
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