SCHEMBL5886909

SCHEMBL5886909

Cc1nc(N2CCN(c3ccccn3)CC2)nc2c1ccc(=O)n2-c1ccc(C(=O)NCc2ccco2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.47
KDM4E B2RXH2 4/20 0.47
LMNA P02545 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
HPGD P15428 6/20 0.43
CYP1A2 P05177 2/20 0.43
JAK2 O60674 1/20 0.42
TP53 P04637 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
MAPT P10636 5/20 0.41
NPSR1 Q6W5P4 2/20 0.41
KMT2A Q03164 4/20 0.41
HSD17B10 Q99714 3/20 0.41
MEN1 O00255 2/20 0.41
TSHR P16473 2/20 0.41
MAPK1 P28482 1/20 0.41
POLB P06746 2/20 0.40

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
SCHEMBL5887167 0.93 HPGD (0.46) ALDH1A1KDM4ELMNASMN1; SMN2HPGD
SCHEMBL5886810 0.90 ALDH1A1 (0.47) ALDH1A1KDM4ELMNASMN1; SMN2HPGD
SCHEMBL5886973 0.89 HPGD (0.50) ALDH1A1KDM4ELMNASMN1; SMN2HPGD
SCHEMBL5887267 0.88 CTNNB1 (0.45) ALDH1A1KDM4ELMNASMN1; SMN2TP53
SCHEMBL5887157 0.87 KMT2A (0.49) ALDH1A1SMN1; SMN2HPGDCYP1A2JAK2
SCHEMBL5886873 0.87 HPGD (0.46) ALDH1A1KDM4ELMNASMN1; SMN2HPGD
SCHEMBL5886921 0.85 NAMPT (0.43) ALDH1A1KDM4ELMNASMN1; SMN2HPGD
SCHEMBL5886965 0.85 SLC6A4 (0.46) ALDH1A1KDM4ELMNASMN1; SMN2HPGD
SCHEMBL5887120 0.85 CTNNB1 (0.44) ALDH1A1KDM4ELMNASMN1; SMN2HPGD
SCHEMBL5887063 0.84 CTNNB1 (0.45) ALDH1A1KDM4ELMNASMN1; SMN2MAPT

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 4 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
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 ALDH1A1 1860/4885KDM4E 840/4885LMNA 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.