SCHEMBL3286970

SCHEMBL3286970

CC(=O)NCCNc1nc(Cl)ncc1N(C)C.CC(=O)NCCNc1nc(Cl)ncc1N(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 11/20 0.46
CYP3A4 P08684 10/20 0.46
HSD17B10 Q99714 7/20 0.46
ALDH1A1 P00352 6/20 0.46
ALOX15 P16050 4/20 0.46
CYP2C19 P33261 4/20 0.46
LMNA P02545 2/20 0.46
GLP1R P43220 1/20 0.43
STK17B O94768 1/20 0.42
STK17A Q9UEE5 1/20 0.42
CYP2D6 P10635 6/20 0.41
TSHR P16473 4/20 0.41
KDM4E B2RXH2 3/20 0.41
TP53 P04637 1/20 0.41
MAPT P10636 1/20 0.41
RECQL P46063 1/20 0.41
HBB P68871 1/20 0.41
CYP2C9 P11712 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
CLK4 Q9HAZ1 3/20 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
SCHEMBL1917659 1.00 CYP1A2 (0.46) CYP1A2CYP3A4HSD17B10ALDH1A1ALOX15
SCHEMBL3310812 0.83 STK17B (0.57) CYP1A2CYP3A4HSD17B10ALDH1A1ALOX15
SCHEMBL1916915 0.82 CYP3A4 (0.48) CYP1A2CYP3A4HSD17B10ALDH1A1ALOX15
SCHEMBL2816596 0.81 GLP1R (0.45) CYP1A2CYP3A4HSD17B10ALDH1A1ALOX15
SCHEMBL1774178 0.81 GLP1R (0.45) CYP1A2CYP3A4HSD17B10ALDH1A1ALOX15
SCHEMBL13177678 0.81 GLP1R (0.45) CYP1A2CYP3A4HSD17B10ALDH1A1ALOX15
SCHEMBL3287052 0.80 GLP1R (0.44) CYP1A2CYP3A4HSD17B10ALDH1A1ALOX15
SCHEMBL1916465 0.80 GLP1R (0.44) CYP1A2CYP3A4HSD17B10ALDH1A1ALOX15
SCHEMBL13360542 0.78 GLP1R (0.43) CYP1A2CYP3A4HSD17B10ALDH1A1ALOX15
SCHEMBL1917420 0.78 GLP1R (0.46) CYP1A2CYP3A4HSD17B10ALDH1A1ALOX15

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
US-7709480-B2 Pyrimidine derivatives BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2010-05-04 US disclosed
US-7173028-B2 Pyrimidine derivatives BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2007-02-06 US disclosed
EP-1438053-A1 PYRIMIDINE DERIVATIVES, PHARMACEUTICAL AGENT CONTAINING SAID COMPOUNDS, USE AND METHOD FOR MAKING SAME Boehringer Ingelheim Pharma GmbH & Co.KG (DE) 2004-07-21 EP disclosed
US-20030171359-A1 Suitable for treatment of illnesses characterised by excessive or abnormal cell proliferation; viral, bacterial, fungal and/or parasitic infections, skin diseases, bone diseases, cardiovascular diseases BOEHRINGER INGELHEIM PHARMA KG (DE) 2003-09-11 US disclosed
WO-2003032997-A1 PYRIMIDINE DERIVATIVES, PHARMACEUTICAL AGENT CONTAINING SAID COMPOUNDS, USE AND METHOD FOR MAKING SAME BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 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-20030171359-A1 Suitable for treatment of illnesses characterised by excessive or abnormal cell proliferation; viral, bacterial, fungal and/or parasitic infections, skin diseases, bone diseases, cardiovascular diseases COL1A1, MKI67, INSR CYP1A2 224/4885CYP3A4 885/4885HSD17B10 3864/4885

“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.