SCHEMBL5886949

SCHEMBL5886949

COc1ccc(CNC(=O)c2ccc(-n3c(=O)ccc4c(C)nc(N5CCN(Cc6ccc7c(c6)OCO7)CC5)nc43)cc2)cc1OC

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.48
GAA P10253 1/20 0.48
SMN1; SMN2 Q16637 2/20 0.47
CHRM3 P20309 4/20 0.46
ALOX15 P16050 1/20 0.46
CTNNB1 P35222 1/20 0.45
TCF7L2 Q9NQB0 1/20 0.45
LMNA P02545 2/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
HTT P42858 1/20 0.43
MCHR1 Q99705 1/20 0.43
ABCB1 P08183 2/20 0.43
CYP3A4 P08684 2/20 0.43
HPGD P15428 1/20 0.43
ESR1 P03372 1/20 0.43
TDP1 Q9NUW8 1/20 0.43

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
SCHEMBL5887350 0.91 CTNNB1 (0.48) ALDH1A1SMN1; SMN2CHRM3CTNNB1TCF7L2
SCHEMBL5886749 0.90 MCHR1 (0.54) ALDH1A1GAASMN1; SMN2CHRM3CTNNB1
SCHEMBL5886974 0.89 SMN1; SMN2 (0.49) ALDH1A1SMN1; SMN2LMNAHTTHPGD
SCHEMBL5887090 0.87 CTNNB1 (0.47) ALDH1A1SMN1; SMN2CHRM3CTNNB1TCF7L2
SCHEMBL5886714 0.86 ALDH1A1 (0.45) ALDH1A1GAASMN1; SMN2LMNAMEN1
SCHEMBL5886982 0.85 CTNNB1 (0.51) ALDH1A1SMN1; SMN2CHRM3CTNNB1TCF7L2
SCHEMBL5886825 0.85 NPC1 (0.45) ALDH1A1GAASMN1; SMN2LMNAMEN1
SCHEMBL5887644 0.85 NPC1 (0.45) ALDH1A1GAASMN1; SMN2LMNAMEN1
SCHEMBL5886766 0.85 NPC1 (0.45) ALDH1A1GAASMN1; SMN2LMNAMEN1
SCHEMBL5886765 0.85 MAPT (0.48) ALDH1A1SMN1; SMN2LMNA

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 ALDH1A1 1860/4885GAA 2823/4885SMN1; SMN2 2219/4885

“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.