SCHEMBL5887012

SCHEMBL5887012

C=CCNc1nc(C)c2ccc(=O)n(-c3ccc(C(=O)NCc4ccccc4)cc3)c2n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.43
TP53 P04637 1/20 0.43
MAPK1 P28482 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
KDM4E B2RXH2 2/20 0.41
LMNA P02545 3/20 0.41
ALDH1A1 P00352 2/20 0.41
KDR P35968 1/20 0.40
RXFP1 Q9HBX9 2/20 0.40
POLB P06746 2/20 0.40
SMN1; SMN2 Q16637 3/20 0.39
RAB9A P51151 2/20 0.38
AKT1 P31749 1/20 0.38
AKT2 P31751 1/20 0.38
AKT3 Q9Y243 1/20 0.38
HPGD P15428 2/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
PDE2A O00408 1/20 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
SCHEMBL5886955 0.92 MAPT (0.48) MAPTTP53MAPK1LMNAALDH1A1
SCHEMBL5886841 0.91 RAB9A (0.43) MAPTTP53LMNARXFP1SMN1; SMN2
SCHEMBL5886840 0.88 MAPT (0.44) MAPTTP53MAPK1KDM4ELMNA
SCHEMBL5886780 0.87 TDP1 (0.46) MAPTTP53MAPK1LMNAALDH1A1
SCHEMBL5886920 0.87 MAPT (0.44) MAPTTP53MAPK1LMNAALDH1A1
SCHEMBL5887676 0.86 MAPT (0.43) MAPTTP53LMNAALDH1A1KDR
SCHEMBL5886922 0.86 MAPT (0.46) MAPTTP53KDM4ELMNAALDH1A1
SCHEMBL5886984 0.86 RAB9A (0.36) MAPTKDM4ELMNAALDH1A1SMN1; SMN2
SCHEMBL5887041 0.85 MAPT (0.42) MAPTTP53LMNAALDH1A1KDR
SCHEMBL5887092 0.85 MAPT (0.46) MAPTTP53MAPK1L3MBTL1LMNA

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 3 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 claimed
US-20040009993-A1 Pyridopyrimidinones derivatives as telomerase inhibitors PHARMACIA ITALIA S.P.A. 2004-01-15 US claimed
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

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 MAPT 1614/4885TP53 43/4885MAPK1 855/4885

“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.