SCHEMBL4820737

SCHEMBL4820737

O=C(O)c1nc(N2CCCCCC2)ncc1Cl

nearest known ligand 0.97

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.97
POLB P06746 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
TDP1 Q9NUW8 1/20 0.43
PTPN11 Q06124 2/20 0.42
ATF1 P18846 1/20 0.42
NFKB1 P19838 1/20 0.42
LMNA P02545 1/20 0.41
CASP1 P29466 1/20 0.41
HSD17B10 Q99714 1/20 0.41
ATM Q13315 1/20 0.40
MAPK8 P45983 1/20 0.40
CDC7 O00311 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
MAPT P10636 1/20 0.40

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
SCHEMBL4812899 1.00 ALDH1A1 (0.97) ALDH1A1POLBSMN1; SMN2MEN1KMT2A
SCHEMBL27681040 0.85 ALDH1A1 (0.76) ALDH1A1POLBSMN1; SMN2MEN1KMT2A
SCHEMBL25689654 0.81 ALDH1A1 (0.66) ALDH1A1POLBSMN1; SMN2KMT2APTPN11
SCHEMBL25689688 0.79 ALDH1A1 (0.63) ALDH1A1POLBSMN1; SMN2MEN1KMT2A
SCHEMBL25239083 0.76 ALDH1A1 (0.62) ALDH1A1POLBPTPN11MAPT
SCHEMBL25689683 0.76 ALDH1A1 (0.57) ALDH1A1POLBSMN1; SMN2LMNAHSD17B10
SCHEMBL9170525 0.74 ALDH1A1 (0.60) ALDH1A1POLBSMN1; SMN2PTPN11ATF1
SCHEMBL3712518 0.73 POLB (0.57) ALDH1A1POLBSMN1; SMN2PTPN11ATF1
SCHEMBL186135 0.73 POLB (0.69) ALDH1A1POLBSMN1; SMN2MEN1KMT2A
SCHEMBL30331571 0.72 POLB (0.78) ALDH1A1POLBSMN1; SMN2PTPN11LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7432289-B2 5-Acylamino-1,1′-biphenyl-4-carboxamide derivatives and their use as P38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2008-10-07 US disclosed
US-20040242868-A1 5-acylamino-1,1'-biphenyl-4-carboxamide derivatives and their use as p38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2004-12-02 US disclosed
EP-1435934-A1 5'-ACYLAMINO-1,1'-BIPHENYL-4-CARBOXAMIDE DERIVATIVES AND THEIR USE AS P38 KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2004-07-14 EP disclosed
WO-2003032971-A1 5’-ACYLAMINO-1,1’-BIPHENYL-4-CARBOXAMIDE DERIVATIVES AND THEIR USE AS P38 KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2003-04-24 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-20040242868-A1 5-acylamino-1,1'-biphenyl-4-carboxamide derivatives and their use as p38 kinase inhibitors MAPK1, MAP3K1, MAPK7 ALDH1A1 531/4885POLB 2401/4885SMN1; SMN2 2182/4885

“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.