SCHEMBL16371815

SCHEMBL16371815

Cc1n[nH]c(Nc2cc(NCc3ccccc3)nc(-c3ccccc3Cl)n2)n1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 6/20 0.53
CYP3A4 P08684 6/20 0.53
CYP2C19 P33261 6/20 0.53
CYP2D6 P10635 5/20 0.53
ALDH1A1 P00352 5/20 0.53
MAPK1 P28482 4/20 0.53
GBA1 P04062 1/20 0.53
CYP2C9 P11712 1/20 0.49
KDM4E B2RXH2 5/20 0.48
MAPT P10636 5/20 0.48
LMNA P02545 4/20 0.48
HTT P42858 3/20 0.48
ALOX15 P16050 2/20 0.48
HPGD P15428 2/20 0.48
NPSR1 Q6W5P4 2/20 0.48
MEN1 O00255 1/20 0.48
GAA P10253 1/20 0.48
CASP1 P29466 1/20 0.48
KMT2A Q03164 1/20 0.48
ATM Q13315 1/20 0.48

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
SCHEMBL802439 0.83 CYP1A2 (0.53) CYP1A2CYP3A4CYP2C19CYP2D6ALDH1A1
SCHEMBL802096 0.77 CYP1A2 (0.52) CYP1A2CYP3A4CYP2C19CYP2D6ALDH1A1
SCHEMBL14164031 0.71 KDM4E (0.50) CYP1A2CYP3A4CYP2C19CYP2D6ALDH1A1
SCHEMBL3156932 0.66 AURKA (0.51) CYP1A2CYP3A4CYP2D6HTTMEN1
SCHEMBL1083779 0.64 CYP1A2 (0.80) CYP1A2CYP3A4CYP2C19CYP2D6ALDH1A1
SCHEMBL4216805 0.64 LMNA (0.58) ALDH1A1MAPK1KDM4EMAPTLMNA
SCHEMBL14842053 0.64 NOS2 (0.58) ALDH1A1MAPK1KDM4EMAPTLMNA
SCHEMBL16391961 0.63 ABCG2 (0.54) CYP1A2CYP3A4CYP2C19CYP2D6ALDH1A1
SCHEMBL11916176 0.61 SMN1; SMN2 (0.63) ALDH1A1MAPK1KDM4EMAPTLMNA
SCHEMBL21796417 0.61 KDM4E (0.68) ALDH1A1GBA1KDM4EMAPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160158230-A1 2,4- OR 4,6-DIAMINOPYRIMIDINE COMPOUNDS AS IDH2 MUTANTS INHIBITORS FOR THE TREATMENT OF CANCER SERVIER PHARMACEUTICALS LLC 2016-06-09 US claimed
EP-3019480-A1 2,4- OR 4,6-DIAMINOPYRIMIDINE COMPOUNDS AS IDH2 MUTANTS INHIBITORS FOR THE TREATMENT OF CANCER Agios Pharmaceuticals, Inc. (US) 2016-05-18 EP claimed
WO-2015006591-A1 2,4- OR 4,6-DIAMINOPYRIMIDINE COMPOUNDS AS IDH2 MUTANTS INHIBITORS FOR THE TREATMENT OF CANCER AGIOS PHARMACEUTICALS, INC. (US) 2015-01-15 WO claimed
US-10376510-B2 2,4- or 4,6-diaminopyrimidine compounds as IDH2 mutants inhibitors for the treatment of cancer AGIOS PHARMACEUTICALS, INC. (US) 2019-08-13 US disclosed
US-20160158230-A1 2,4- OR 4,6-DIAMINOPYRIMIDINE COMPOUNDS AS IDH2 MUTANTS INHIBITORS FOR THE TREATMENT OF CANCER SERVIER PHARMACEUTICALS LLC 2016-06-09 US disclosed
EP-3019480-A1 2,4- OR 4,6-DIAMINOPYRIMIDINE COMPOUNDS AS IDH2 MUTANTS INHIBITORS FOR THE TREATMENT OF CANCER Agios Pharmaceuticals, Inc. (US) 2016-05-18 EP disclosed
WO-2015006591-A1 2,4- OR 4,6-DIAMINOPYRIMIDINE COMPOUNDS AS IDH2 MUTANTS INHIBITORS FOR THE TREATMENT OF CANCER AGIOS PHARMACEUTICALS, INC. (US) 2015-01-15 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 (2 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-20160158230-A1 2,4- OR 4,6-DIAMINOPYRIMIDINE COMPOUNDS AS IDH2 MUTANTS INHIBITORS FOR THE TREATMENT OF CANCER IDH2, IDH3B, IDH3A CYP1A2 197/4885CYP3A4 939/4885CYP2C19 952/4885
US-10376510-B2 2,4- or 4,6-diaminopyrimidine compounds as IDH2 mutants inhibitors for the treatment of cancer IDH2, IDH3B, IDH3A CYP1A2 197/4885CYP3A4 939/4885CYP2C19 952/4885

“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.