SCHEMBL5887016

SCHEMBL5887016

COC(=O)c1ccc(CNC(=O)c2ccc(-n3c(=O)ccc4c(C)nc(Sc5nccn5C)nc43)cc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.45
ALDH1A1 P00352 2/20 0.38
LMNA P02545 1/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
MAPK8 P45983 5/20 0.37
MAPK9 P45984 2/20 0.37
MAPK10 P53779 2/20 0.37
EGFR P00533 1/20 0.36
SRC P12931 1/20 0.36
CYP2C9 P11712 1/20 0.36
MAPT P10636 2/20 0.35
POLB P06746 2/20 0.35
RECQL P46063 1/20 0.35
BLM P54132 1/20 0.35
MCL1 Q07820 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
HDAC1 Q13547 1/20 0.35
RXFP1 Q9HBX9 1/20 0.34
AKT1 P31749 1/20 0.34

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
SCHEMBL5886724 0.91 MAPT (0.41) SMN1; SMN2ALDH1A1LMNAMAPTPOLB
SCHEMBL5886815 0.90 ALDH1A1 (0.40) ALDH1A1LMNAMAPTHDAC1
SCHEMBL5887147 0.90 MAPT (0.44) SMN1; SMN2ALDH1A1MEN1KMT2AMAPT
SCHEMBL5886986 0.89 EPHX2 (0.40) ALDH1A1LMNAMEN1KMT2AMAPK8
SCHEMBL5887077 0.83 LMNA (0.40) ALDH1A1LMNAMAPK8MAPK9MAPK10
SCHEMBL5886890 0.83 KLKB1 (0.38) KMT2ARECQLKLKB1
SCHEMBL6805453 0.82 MAPK8 (0.39) SMN1; SMN2ALDH1A1LMNAMEN1KMT2A
SCHEMBL5886741 0.81 LMNA (0.42) SMN1; SMN2ALDH1A1LMNAMEN1KMT2A
SCHEMBL5887185 0.81 GRK6 (0.42) SMN1; SMN2ALDH1A1LMNAMEN1KMT2A
SCHEMBL5886826 0.80 POLB (0.41) SMN1; SMN2ALDH1A1LMNAMEN1KMT2A

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 SMN1; SMN2 2219/4885ALDH1A1 1860/4885LMNA 711/4885

“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.