SCHEMBL2025166

SCHEMBL2025166

CS(=O)(=O)NCc1cccc(Nc2cc(-c3ccccc3)ncn2)c1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 5/20 0.63
CYP3A4 P08684 4/20 0.63
CYP2C19 P33261 4/20 0.63
CYP2C9 P11712 4/20 0.63
CLK4 Q9HAZ1 3/20 0.63
CYP2D6 P10635 2/20 0.63
USP2 O75604 1/20 0.63
TSHR P16473 1/20 0.63
HSD17B10 Q99714 3/20 0.60
ALDH1A1 P00352 2/20 0.60
BACE1 P56817 5/20 0.59
TP53 P04637 2/20 0.56
MAPT P10636 2/20 0.56
ADORA2A P29274 1/20 0.56
KDM4E B2RXH2 2/20 0.54
MAPK1 P28482 2/20 0.54
HIF1A Q16665 2/20 0.54
HPGD P15428 1/20 0.54
LMNA P02545 1/20 0.53
THRB P10828 1/20 0.53

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
SCHEMBL2028934 0.90 TP53 (0.53) CYP1A2CYP3A4CYP2C19CYP2C9CLK4
SCHEMBL2027331 0.89 CCNT1 (0.64) CYP1A2CYP3A4CYP2C19CYP2C9CLK4
SCHEMBL2024011 0.88 CYP1A2 (0.62) CYP1A2CYP3A4CYP2C19CYP2C9CLK4
SCHEMBL12984174 0.88 CCNT1 (0.60) CYP1A2CYP3A4CYP2C19CYP2C9CLK4
SCHEMBL2031155 0.87 CCNT1 (0.54) CYP1A2CYP3A4CYP2C19CYP2C9CLK4
SCHEMBL2023549 0.87 MAPT (0.53) CYP1A2CYP3A4CYP2C19CYP2C9CLK4
SCHEMBL2025425 0.86 CYP1A2 (0.61) CYP1A2CYP3A4CYP2C19CYP2C9CLK4
SCHEMBL2027949 0.85 ABL1 (0.48) CYP1A2CYP3A4CYP2C19CYP2C9CLK4
SCHEMBL2026511 0.85 CDK9 (0.54) CYP1A2CYP3A4CYP2C19CYP2C9CLK4
SCHEMBL2031485 0.85 CCNT1 (0.54) CYP1A2CYP3A4CYP2C19CYP2C9CLK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2516405-B1 4-PHENYLAMINO-PYRIMIDINE DERIVATIVES HAVING PROTEIN KINASE INHIBITOR ACTIVITY VIROSTATICS S R L (IT) 2015-09-30 EP disclosed
US-9040529-B2 4-phenylamino-pyrimidine derivatives having protein kinase inhibitor activity VICHEM CHEMIE KUTATÓ KFT. (HU) 2015-05-26 US disclosed
EP-2516405-A1 4-PHENYLAMINO-PYRIMIDINE DERIVATIVES HAVING PROTEIN KINASE INHIBITOR ACTIVITY Vichem Chemie Kutató KFT (HU) 2012-10-31 EP disclosed
US-20120258968-A1 4-PHENYLAMINO-PYRIMIDINE DERIVATIVES HAVING PROTEIN KINASE INHIBITOR ACTIVITY VIROSTATICS S.R.L. (IT) 2012-10-11 US disclosed
WO-2011077171-A1 4-PHENYLAMINO-PYRIMIDINE DERIVATIVES HAVING PROTEIN KINASE INHIBITOR ACTIVITY VICHEM CHEMIE KUTATÓ KFT. (HU) 2011-06-30 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-20120258968-A1 4-PHENYLAMINO-PYRIMIDINE DERIVATIVES HAVING PROTEIN KINASE INHIBITOR ACTIVITY CDK9, CDK19, CDKL3 CYP1A2 3521/4885CYP3A4 2541/4885CYP2C19 798/4885

“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.