SCHEMBL5887675

SCHEMBL5887675

Cc1nc(N2CCN(C(=O)c3ccccc3)CC2)nc2c1ccc(=O)n2-c1ccc(C(=O)NCc2ccccc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A7 Q99884 1/20 0.44
MGLL Q99685 1/20 0.43
KLKB1 P03952 2/20 0.42
MAPT P10636 2/20 0.42
TP53 P04637 1/20 0.42
MCHR1 Q99705 1/20 0.41
PRKAA2 P54646 1/20 0.41
GBA1 P04062 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
MEN1 O00255 1/20 0.40
CYP2C19 P33261 1/20 0.40
KMT2A Q03164 1/20 0.40
GFER P55789 1/20 0.40
MAPK10 P53779 1/20 0.39
ALDH1A1 P00352 3/20 0.39
LMNA P02545 2/20 0.39
RAB9A P51151 1/20 0.39
CDK1 P06493 1/20 0.39
IGF1R P08069 1/20 0.39
FGFR1 P11362 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
SCHEMBL5886700 0.94 MGLL (0.42) SLC6A7MGLLKLKB1MAPTMCHR1
SCHEMBL5886882 0.93 MAPT (0.43) MAPTTP53SMN1; SMN2MEN1CYP2C19
SCHEMBL5887048 0.93 MAPT (0.42) SLC6A7KLKB1MAPTPRKAA2SMN1; SMN2
SCHEMBL5886889 0.93 MAPK10 (0.45) SLC6A7MGLLPRKAA2SMN1; SMN2MEN1
SCHEMBL5887394 0.92 ACHE (0.44) MAPTTP53SMN1; SMN2MEN1CYP2C19
SCHEMBL5886829 0.92 RAB9A (0.44) MGLLKLKB1SMN1; SMN2ALDH1A1LMNA
SCHEMBL5886891 0.91 TP53 (0.44) MAPTTP53SMN1; SMN2MEN1CYP2C19
SCHEMBL5887187 0.91 ALDH1A1 (0.47) MAPTTP53SMN1; SMN2ALDH1A1LMNA
SCHEMBL5886979 0.91 GBA1 (0.44) MAPTTP53GBA1SMN1; SMN2MEN1
SCHEMBL5887548 0.91 KMT2A (0.46) MAPTTP53CYP2C19KMT2AALDH1A1

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 2 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

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 SLC6A7 4248/4885MGLL 4759/4885KLKB1 3931/4885

“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.