SCHEMBL5886902

SCHEMBL5886902

Cc1nc(N2CCN(C(=O)Cc3ccccc3)CC2)nc2c1ccc(=O)n2-c1ccc(C(N)=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 1/20 0.46
ME2 P23368 1/20 0.43
ME1 P48163 1/20 0.43
ME3 Q16798 1/20 0.43
KMT2A Q03164 3/20 0.41
ADORA2A P29274 1/20 0.41
ADORA1 P30542 1/20 0.41
ALDH1A1 P00352 6/20 0.41
HPGD P15428 2/20 0.41
HSD17B10 Q99714 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.40
MAPT P10636 3/20 0.40
POLB P06746 1/20 0.40
MEN1 O00255 1/20 0.40
GAA P10253 1/20 0.40
TSHR P16473 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
DGAT1 O75907 2/20 0.38
HSD11B1 P28845 1/20 0.38
GFER P55789 1/20 0.38

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
SCHEMBL5886979 0.88 GBA1 (0.44) GBA1ME2ME1ME3KMT2A
SCHEMBL5886852 0.88 LMNA (0.46) KMT2AALDH1A1SMN1; SMN2MAPTMEN1
SCHEMBL5886744 0.87 MGLL (0.46) GBA1ALDH1A1MAPTPOLBTSHR
SCHEMBL5887743 0.87 HDAC1 (0.41) KMT2ASMN1; SMN2MEN1TSHRATM
SCHEMBL5886830 0.87 ALDH1A1 (0.42) KMT2AALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL5886817 0.87 MGLL (0.36) GBA1KMT2AALDH1A1HPGDHSD17B10
SCHEMBL5887124 0.87 LMNA (0.45) GBA1ME2ME1ME3KMT2A
SCHEMBL5887003 0.85 CASP6 (0.38) GBA1KMT2AALDH1A1HPGDMAPT
SCHEMBL5887401 0.84 GAA (0.47) ALDH1A1HPGDHSD17B10SMN1; SMN2MAPT
SCHEMBL5887307 0.84 ALDH1A1 (0.44) KMT2AALDH1A1HPGDHSD17B10SMN1; SMN2

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 GBA1 4528/4885ME2 2676/4885ME1 3785/4885

“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.