SCHEMBL5886919

SCHEMBL5886919

CSc1nc(C)c2ccc(=O)n(-c3ccc(C(=O)Cl)cc3)c2n1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.37
MAPK1 P28482 3/20 0.33
KDM4E B2RXH2 5/20 0.33
POLB P06746 3/20 0.32
MAPT P10636 3/20 0.32
TDP1 Q9NUW8 2/20 0.32
GAA P10253 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
RAB9A P51151 2/20 0.31
NPC1 O15118 1/20 0.31
MAT2A P31153 2/20 0.30
ALDH1A1 P00352 2/20 0.30
LMNA P02545 1/20 0.30
HTT P42858 1/20 0.30
HSD17B10 Q99714 1/20 0.30
PKM P14618 1/20 0.30
MEN1 O00255 1/20 0.30
HPGD P15428 1/20 0.30
APEX1 P27695 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL5886944 0.89 RXRA (0.47) RXRAMAPK1KDM4EPOLBMAPT
SCHEMBL5886794 0.83 POLB (0.34) RXRAMAPK1POLBMAPTGAA
SCHEMBL5886795 0.79 MAPT (0.46) POLBMAPTTDP1RAB9AALDH1A1
SCHEMBL5887084 0.75 ALDH1A1 (0.42) RXRAMAPTSMN1; SMN2RAB9ANPC1
SCHEMBL5886834 0.74 MEN1 (0.44) MAPK1KDM4EPOLBMAPTSMN1; SMN2
SCHEMBL5887058 0.73 TSHR (0.34) RXRAKDM4EGAAALDH1A1MEN1
SCHEMBL5887072 0.72 ALDH1A1 (0.40) RXRAMAPK1KDM4EMAPTRAB9A
SCHEMBL1897358 0.71 KDM4E (0.38) KDM4ESMN1; SMN2ALDH1A1PKMMEN1
SCHEMBL5886843 0.71 KDM4E (0.43) MAPK1KDM4EPOLBMAPTTDP1
SCHEMBL5886741 0.71 LMNA (0.42) RXRAPOLBMAPTGAASMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7019002-B2 Substituted on 8th position with benzoic acid, ester or amide groups; anticancer agents PHARMACIA & UPJOHN, S.P.A. (IT) 2006-03-28 US disclosed
US-20040009993-A1 Pyridopyrimidinones derivatives as telomerase inhibitors PHARMACIA ITALIA S.P.A. 2004-01-15 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-20040009993-A1 Pyridopyrimidinones derivatives as telomerase inhibitors TERT, TERF2, TERF2IP RXRA 3986/4885MAPK1 855/4885KDM4E 840/4885

“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.