SCHEMBL2832170

SCHEMBL2832170

COc1cc(C)c(S(=O)(=O)N2CC(Oc3nccc(N4CCC5(CCN(c6ccncc6)CC5)CC4)n3)C2)c(C)c1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 9/20 0.42
CYP2D6 P10635 8/20 0.42
CYP1A2 P05177 3/20 0.42
TSHR P16473 6/20 0.41
CYP2C19 P33261 4/20 0.41
HIF1A Q16665 4/20 0.39
CYP2C9 P11712 8/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
ITGB3 P05106 3/20 0.35
ITGA2B P08514 3/20 0.35
ALDH1A1 P00352 2/20 0.35
MAPK1 P28482 2/20 0.35
HPGD P15428 1/20 0.35
CHRM1 P11229 3/20 0.35

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
SCHEMBL2839972 0.93 CYP2D6 (0.39) CYP3A4CYP2D6CYP1A2TSHRCYP2C19
SCHEMBL14715471 0.85 CYP2D6 (0.41) CYP3A4CYP2D6CYP1A2TSHRCYP2C19
SCHEMBL2364339 0.85 CYP2D6 (0.42) CYP3A4CYP2D6CYP1A2TSHRCYP2C19
SCHEMBL2831837 0.82 LMNA (0.46) CYP2D6SMN1; SMN2ALDH1A1HPGD
SCHEMBL2835979 0.81 SLC6A9 (0.33) SMN1; SMN2ALDH1A1
SCHEMBL2835570 0.80 CASP3 (0.41) CYP3A4CYP2D6CYP1A2TSHRCYP2C19
SCHEMBL2364544 0.80 CYP2D6 (0.38) CYP3A4CYP2D6CYP1A2TSHRCYP2C19
SCHEMBL12342565 0.80 CYP2D6 (0.38) CYP3A4CYP2D6CYP1A2TSHRCYP2C19
SCHEMBL2832257 0.80 CASP3 (0.40) CYP3A4CYP2D6CYP1A2TSHRCYP2C19
SCHEMBL2836460 0.80 CYP2D6 (0.41) CYP3A4CYP2D6CYP1A2TSHRCYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2356101-B1 PYRIMIDINE- AND TRIAZINE-SULFONAMIDE DERIVATIVES AS BRADYKININ B1 RECEPTOR (B1R) INHIBITORS FOR THE TREATMENT OF PAIN GRUENENTHAL GMBH (DE) 2013-02-27 EP claimed
US-8269000-B2 Substituted pyrimidine and triazine compounds GRUENENTHAL GMBH (DE) 2012-09-18 US claimed
US-20100173889-A1 Substituted Pyrimidine and Triazine Compounds GRUENENTHAL GMBH (DE) 2010-07-08 US claimed
EP-2356101-B1 PYRIMIDINE- AND TRIAZINE-SULFONAMIDE DERIVATIVES AS BRADYKININ B1 RECEPTOR (B1R) INHIBITORS FOR THE TREATMENT OF PAIN GRUENENTHAL GMBH (DE) 2013-02-27 EP disclosed
US-8269000-B2 Substituted pyrimidine and triazine compounds GRUENENTHAL GMBH (DE) 2012-09-18 US disclosed
US-8269000-B2 Substituted pyrimidine and triazine compounds GRUENENTHAL GMBH (DE) 2012-09-18 US disclosed
US-8269000-B2 Substituted pyrimidine and triazine compounds GRUENENTHAL GMBH (DE) 2012-09-18 US disclosed
US-20100173889-A1 Substituted Pyrimidine and Triazine Compounds GRUENENTHAL GMBH (DE) 2010-07-08 US disclosed
US-20100173889-A1 Substituted Pyrimidine and Triazine Compounds GRUENENTHAL GMBH (DE) 2010-07-08 US disclosed
US-20100173889-A1 Substituted Pyrimidine and Triazine Compounds GRUENENTHAL GMBH (DE) 2010-07-08 US 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-20100173889-A1 Substituted Pyrimidine and Triazine Compounds ADORA2B, CCNB1, TYMS CYP3A4 1682/4885CYP2D6 1157/4885CYP1A2 1085/4885

“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.