SCHEMBL5886980

SCHEMBL5886980

CCCCCCCCNC(=O)c1ccc(-n2c(=O)ccc3c(C)nc(NCC(CC)CCCC)nc32)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.41
TP53 P04637 4/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NAAA Q02083 2/20 0.38
GAA P10253 1/20 0.37
MAPT P10636 1/20 0.36
MLYCD O95822 1/20 0.36
CA2 P00918 1/20 0.36
TSHR P16473 1/20 0.35
FOLH1 Q04609 2/20 0.35
RXFP1 Q9HBX9 1/20 0.35
THRA P10827 1/20 0.35
THRB P10828 1/20 0.35
MAP4K1 Q92918 1/20 0.34
HDAC3 O15379 1/20 0.34
HSP90AA1 P07900 1/20 0.34
HSP90AB1 P08238 1/20 0.34
HDAC4 P56524 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC7 Q8WUI4 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
Dimethylamine SCHEMBL5887655 0.93 TP53 (0.37) L3MBTL1TP53SMN1; SMN2GAAMAPT
SCHEMBL5887565 0.91 TP53 (0.40) L3MBTL1TP53SMN1; SMN2GAAMAPT
SCHEMBL5886947 0.91 TP53 (0.39) TP53SMN1; SMN2GAAMAPTTSHR
SCHEMBL5886945 0.91 TP53 (0.36) L3MBTL1TP53SMN1; SMN2GAAMAPT
SCHEMBL5886776 0.90 L3MBTL1 (0.43) L3MBTL1TP53SMN1; SMN2NAAAGAA
SCHEMBL5886990 0.90 MAPT (0.41) L3MBTL1TP53SMN1; SMN2GAAMAPT
SCHEMBL5886884 0.88 TP53 (0.40) TP53SMN1; SMN2MAPTRXFP1MAP4K1
SCHEMBL5886933 0.88 MAPK8 (0.37) TP53SMN1; SMN2MAPT
SCHEMBL5887628 0.86 L3MBTL1 (0.45) L3MBTL1TP53SMN1; SMN2NAAAGAA
SCHEMBL5886802 0.86 HPGD (0.43) TP53SMN1; SMN2GAAMAPTTSHR

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 L3MBTL1 3053/4885TP53 43/4885SMN1; 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.