SCHEMBL6237368

SCHEMBL6237368

Cc1cc(C(O)(CNC(=O)c2ccc(Cl)cc2)C(F)(F)F)ccc1NC(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.41
CYP2C19 P33261 2/20 0.41
CYP2D6 P10635 1/20 0.41
RAB9A P51151 1/20 0.41
ALDH1A1 P00352 4/20 0.40
LMNA P02545 4/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
MAPT P10636 3/20 0.40
ALOX12 P18054 2/20 0.40
HPGD P15428 2/20 0.40
MAPK1 P28482 1/20 0.40
KMT2A Q03164 4/20 0.39
MEN1 O00255 3/20 0.39
POLB P06746 2/20 0.39
CCR2 P41597 1/20 0.38
PDK1 Q15118 1/20 0.38
PDK2 Q15119 1/20 0.38
PDK3 Q15120 1/20 0.38
PDK4 Q16654 1/20 0.38
GAA P10253 2/20 0.38

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
SCHEMBL5151689 0.83 ALDH1A1 (0.44) ALDH1A1LMNASMN1; SMN2MAPTALOX12
SCHEMBL5154485 0.82 SMN1; SMN2 (0.43) RAB9AALDH1A1LMNASMN1; SMN2MAPT
SCHEMBL6239249 0.80 SMN1; SMN2 (0.41) LMNASMN1; SMN2MAPTMAPK1KMT2A
SCHEMBL6242304 0.78 KMT2A (0.47) RAB9AALDH1A1LMNASMN1; SMN2MAPT
SCHEMBL5155513 0.76 SMN1; SMN2 (0.39) CYP1A2CYP2C19CYP2D6RAB9AALDH1A1
SCHEMBL5155508 0.76 SMN1; SMN2 (0.39) CYP1A2CYP2C19CYP2D6RAB9AALDH1A1
SCHEMBL5731619 0.75 POLB (0.54) RAB9AALDH1A1SMN1; SMN2MAPTHPGD
SCHEMBL29803307 0.74 RXFP1 (0.55) CYP1A2CYP2C19RAB9ALMNASMN1; SMN2
SCHEMBL7667607 0.74 RXFP1 (0.55) CYP1A2CYP2C19RAB9ALMNASMN1; SMN2
SCHEMBL6244352 0.74 TAS1R3 (0.43) RAB9AALDH1A1SMN1; SMN2MAPTMAPK1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050250822-A1 Substituted benzanilide compound and noxious organism controlling agent NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2005-11-10 US disclosed
EP-1538138-A1 SUBSTITUTED BENZANILIDE COMPOUND AND PEST CONTROL AGENT NISSAN CHEMICAL INDUSTRIES, LIMITED (JP) 2005-06-08 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050250822-A1 Substituted benzanilide compound and noxious organism controlling agent GCN1, L3MBTL3, L3MBTL4 CYP1A2 693/4885CYP2C19 2342/4885CYP2D6 1194/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.