SCHEMBL3969992

SCHEMBL3969992

N=C(NO)c1ccc(OC(=O)Nc2ccc(N3CCCCC3)cc2N2CCCCC2)o1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 15/20 0.52
▸ GAA P10253 2/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ MAPK10 P53779 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ KMT2A Q03164 3/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL13405648 0.84 CSF1R (0.68) CSF1RGAAALDH1A1HTTMAPK10
SCHEMBL3965919 0.76 CSF1R (0.64) CSF1RKMT2AMEN1
SCHEMBL3969505 0.76 CSF1R (0.64) CSF1R
SCHEMBL3962001 0.75 CSF1R (0.73) CSF1R
Hydrochloric Acid SCHEMBL3965907 0.74 CSF1R (0.72) CSF1R
SCHEMBL3971347 0.74 CSF1R (0.74) CSF1R
SCHEMBL3970795 0.74 CSF1R (0.61) CSF1R
SCHEMBL20598140 0.68 ALDH1A1 (0.67) CSF1RGAAALDH1A1HTTMAPK10
SCHEMBL3967107 0.68 CSF1R (0.64) CSF1R
SCHEMBL3964666 0.68 CSF1R (0.76) CSF1R

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-1807407-B1 AROMATIC AMIDES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2009-07-29 — — EP claimed
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