SCHEMBL26314747

SCHEMBL26314747

CC(=O)Cc1nc(-c2ccccc2)c2cc(Cl)ccc2n1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.55
MAPK1 P28482 1/20 0.55
MAT2A P31153 1/20 0.54
ALDH1A1 P00352 4/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
DHODH Q02127 1/20 0.52
MAPT P10636 3/20 0.51
GAA P10253 2/20 0.51
CYP2C9 P11712 1/20 0.51
POLB P06746 1/20 0.50
RAD52 P43351 1/20 0.50
KMT2A Q03164 1/20 0.50
TP53 P04637 2/20 0.49
LMNA P02545 1/20 0.49
USP2 O75604 1/20 0.48
CASP1 P29466 1/20 0.48
CASP7 P55210 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
HPGD P15428 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
SCHEMBL24108945 0.87 POLB (0.56) KDM4EMAPK1MAT2AALDH1A1SMN1; SMN2
SCHEMBL8123477 0.86 MAT2A (0.57) KDM4EMAPK1MAT2AALDH1A1SMN1; SMN2
SCHEMBL22750952 0.82 KDM4E (0.66) KDM4EMAPK1MAT2AALDH1A1SMN1; SMN2
SCHEMBL13585102 0.82 KDM4E (0.62) KDM4EMAPK1MAT2AALDH1A1SMN1; SMN2
SCHEMBL13726180 0.82 KDM4E (0.52) KDM4EMAPK1MAT2AALDH1A1SMN1; SMN2
SCHEMBL11807689 0.80 KDM4E (0.59) KDM4EMAPK1MAT2AALDH1A1SMN1; SMN2
SCHEMBL13585117 0.80 KDM4E (0.58) KDM4EMAPK1MAT2AALDH1A1SMN1; SMN2
SCHEMBL13726642 0.77 MAPT (0.58) KDM4EMAPK1MAT2AALDH1A1SMN1; SMN2
SCHEMBL24108915 0.76 DHODH (0.58) KDM4EMAPK1MAT2AALDH1A1SMN1; SMN2
SCHEMBL24108905 0.76 KDM4E (0.63) KDM4EMAPK1MAT2AALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230257359-A1 4-ARYLQUINAZOLINE DERIVATIVES AS METHIONINE ADENOSYLTRANSFERASE 2A INHIBITORS IDEAYA BIOSCIENCES, INC. 2023-08-17 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-20230257359-A1 4-ARYLQUINAZOLINE DERIVATIVES AS METHIONINE ADENOSYLTRANSFERASE 2A INHIBITORS MAT2A, MAT2B, MAT1A KDM4E 811/4885MAPK1 3180/4885MAT2A 1/4885

“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.