SCHEMBL9995305

SCHEMBL9995305

CC(=O)Nc1ccc(Cl)cc1-c1ccc(-n2c(N)nc3ccccc32)cn1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.42
TP53 P04637 2/20 0.42
NOD1 Q9Y239 3/20 0.40
TNF P01375 1/20 0.40
NOD2 Q9HC29 1/20 0.40
MAT2A P31153 1/20 0.38
DHODH Q02127 1/20 0.38
KDM4E B2RXH2 4/20 0.37
HSD17B10 Q99714 3/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
LMNA P02545 3/20 0.37
KMT2A Q03164 3/20 0.37
RAB9A P51151 2/20 0.37
MEN1 O00255 2/20 0.37
PIK3CD O00329 1/20 0.37
PIK3CA P42336 1/20 0.37
PIK3CB P42338 1/20 0.37
MTOR P42345 1/20 0.37
PIK3CG P48736 1/20 0.37
ALDH1A1 P00352 4/20 0.37

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
SCHEMBL9995321 0.88 THRB (0.37) TP53DHODHKDM4EHSD17B10PIK3CA
SCHEMBL9995001 0.86 POLB (0.44) POLBTP53NOD1TNFNOD2
SCHEMBL9994913 0.75 ADORA2A (0.45) POLBTP53DHODHKDM4EHSD17B10
SCHEMBL12069446 0.75 ALDH1A1 (0.43) POLBTP53NOD1TNFNOD2
SCHEMBL7171285 0.74 PIK3CD (0.56) POLBKDM4EHSD17B10SMN1; SMN2LMNA
SCHEMBL9995050 0.74 GSR (0.41) TP53MAT2AKDM4EHSD17B10KMT2A
SCHEMBL9995197 0.73 PRMT5 (0.39) POLBTP53MAT2AKDM4EHSD17B10
SCHEMBL9995275 0.73 KDM4E (0.39) POLBTP53MAT2AKDM4EHSD17B10
SCHEMBL9995059 0.70 MCHR1 (0.46) POLBTP53NOD1MAT2AMCHR1
SCHEMBL12068757 0.70 PARP14 (0.34) POLBTP53TNFMAT2APIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2582680-A1 BIPHENYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES Novartis AG (CH) 2013-04-24 EP disclosed
US-20130090342-A1 BIPHENYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES NOVARTIS AG (CH) 2013-04-11 US disclosed
US-20130090342-A1 BIPHENYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES NOVARTIS AG (CH) 2013-04-11 US disclosed
US-20130090342-A1 BIPHENYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES NOVARTIS AG (CH) 2013-04-11 US disclosed
WO-2011157787-A1 BIPHENYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES NOVARTIS AG (CH) 2011-12-22 WO disclosed
WO-2011157787-A1 BIPHENYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES NOVARTIS AG (CH) 2011-12-22 WO 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-20130090342-A1 BIPHENYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES IGF1R, IGFBP1, IGFBP2 POLB 3048/4885TP53 1856/4885NOD1 1524/4885

“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.