SCHEMBL5886773

SCHEMBL5886773

COC(=O)c1ccc(CNC(=O)c2ccc(-n3c(=O)ccc4c(C)nc(N5CCN(C)CC5)nc43)cc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.46
KDM1A O60341 1/20 0.42
HDAC1 Q13547 1/20 0.42
EPHX2 P34913 1/20 0.41
MAPK14 Q16539 1/20 0.41
ACE2 Q9BYF1 1/20 0.40
AURKA O14965 1/20 0.40
CTNNB1 P35222 2/20 0.40
TCF7L2 Q9NQB0 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
CYP2C19 P33261 2/20 0.40
MEN1 O00255 1/20 0.40
MAPK8 P45983 2/20 0.39
MAPK9 P45984 2/20 0.39
MAPK10 P53779 2/20 0.39
LMNA P02545 3/20 0.39
ALDH1A1 P00352 3/20 0.39
TRPV4 Q9HBA0 1/20 0.39
MAPT P10636 2/20 0.39
EGFR P00533 1/20 0.39

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
SCHEMBL5886964 0.92 MAPK8 (0.45) KMT2ACTNNB1TCF7L2SMN1; SMN2CYP2C19
SCHEMBL5886804 0.92 SMN1; SMN2 (0.42) KMT2ASMN1; SMN2CYP2C19MEN1MAPK8
SCHEMBL5887428 0.92 SMN1; SMN2 (0.42) KMT2ACTNNB1TCF7L2SMN1; SMN2CYP2C19
SCHEMBL5887099 0.92 SMN1; SMN2 (0.42) KMT2AKDM1AHDAC1EPHX2SMN1; SMN2
SCHEMBL5886747 0.92 SMN1; SMN2 (0.42) KMT2AKDM1AHDAC1MAPK14SMN1; SMN2
SCHEMBL5887548 0.91 KMT2A (0.46) KMT2AKDM1AHDAC1EPHX2MAPK14
SCHEMBL5887316 0.90 SMN1; SMN2 (0.45) KMT2ACTNNB1TCF7L2SMN1; SMN2CYP2C19
SCHEMBL5886867 0.89 BRAF (0.48) KMT2AKDM1AHDAC1EPHX2MAPK14
SCHEMBL5886997 0.89 ALDH1A1 (0.49) KMT2AHDAC1SMN1; SMN2MEN1MAPK8
SCHEMBL5886700 0.89 MGLL (0.42) KMT2ASMN1; SMN2CYP2C19MEN1MAPK8

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 KMT2A 1530/4885KDM1A 831/4885HDAC1 1062/4885

“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.