SCHEMBL5886972

SCHEMBL5886972

Cc1nc(N2CCC[C@H]2C(=O)O)nc2c1ccc(=O)n2-c1ccc(C(=O)NCC(C)C)cc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
HPGD P15428 4/20 0.35
CNR2 P34972 1/20 0.35
LMNA P02545 2/20 0.35
MAPT P10636 2/20 0.35
MAPK14 Q16539 1/20 0.34
ACE P12821 2/20 0.34
PLAT P00750 1/20 0.34
ALDH1A1 P00352 2/20 0.33
POLB P06746 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MLYCD O95822 1/20 0.32
AADAT Q8N5Z0 1/20 0.32
TSHR P16473 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
PLK1 P53350 1/20 0.32
PLK3 Q9H4B4 1/20 0.32
PLK2 Q9NYY3 1/20 0.32

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
SCHEMBL5886746 0.88 ALDH1A1 (0.44) LMNAMAPTALDH1A1POLBRAB9A
SCHEMBL5886906 0.88 MMP13 (0.40) HPGDLMNAMAPTMAPK14ALDH1A1
SCHEMBL5887294 0.86 MAPK8 (0.40) KMT2AHPGDLMNAMAPTMAPK14
SCHEMBL5886844 0.86 MAPT (0.44) MEN1KMT2AHPGDLMNAMAPT
SCHEMBL5887335 0.86 L3MBTL1 (0.39) KMT2AHPGDLMNAALDH1A1SMN1; SMN2
SCHEMBL5886868 0.85 CNR2 (0.41) MEN1KMT2AHPGDCNR2LMNA
SCHEMBL5887620 0.85 HPGD (0.54) MEN1KMT2AHPGDLMNAMAPT
SCHEMBL5887213 0.84 HPGD (0.45) MEN1KMT2AHPGDLMNAMAPT
SCHEMBL5886897 0.81 USP28 (0.40) HPGDCNR2PLATALDH1A1MLYCD
SCHEMBL5887025 0.80 NPC1 (0.40) MEN1KMT2AHPGDALDH1A1RAB9A

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 MEN1 2183/4885KMT2A 1530/4885HPGD 1371/4885

“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.