SCHEMBL5886741

SCHEMBL5886741

Cc1nc(Sc2nccn2C)nc2c1ccc(=O)n2-c1ccc(C(N)=O)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.42
MYC P01106 1/20 0.34
HSP90AA1 P07900 1/20 0.34
HSP90AB1 P08238 1/20 0.34
ALDH1A1 P00352 5/20 0.33
RAB9A P51151 4/20 0.33
NPC1 O15118 4/20 0.33
KMT2A Q03164 4/20 0.33
SMN1; SMN2 Q16637 3/20 0.33
POLB P06746 3/20 0.33
MEN1 O00255 3/20 0.33
HPGD P15428 2/20 0.33
MAPT P10636 2/20 0.33
NPSR1 Q6W5P4 1/20 0.33
TP53 P04637 1/20 0.33
ALOX12 P18054 1/20 0.33
HSD17B10 Q99714 1/20 0.33
BMX P51813 1/20 0.33
BTK Q06187 1/20 0.33
ALPL P05186 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
SCHEMBL5886724 0.83 MAPT (0.41) LMNAALDH1A1SMN1; SMN2POLBMAPT
SCHEMBL5887016 0.81 SMN1; SMN2 (0.45) LMNAALDH1A1KMT2ASMN1; SMN2POLB
SCHEMBL5886815 0.80 ALDH1A1 (0.40) LMNAALDH1A1MAPTHDAC1
SCHEMBL5887147 0.80 MAPT (0.44) ALDH1A1KMT2ASMN1; SMN2MEN1MAPT
SCHEMBL5887058 0.80 TSHR (0.34) ALDH1A1KMT2AMEN1HPGDNPSR1
SCHEMBL5886986 0.80 EPHX2 (0.40) LMNAALDH1A1KMT2APOLBMEN1
SCHEMBL5886890 0.79 KLKB1 (0.38) KMT2A
SCHEMBL5887215 0.76 RXRA (0.39) LMNAHSP90AA1HSP90AB1ALDH1A1KMT2A
SCHEMBL5887008 0.75 SMN1; SMN2 (0.40) LMNAALDH1A1RAB9ANPC1KMT2A
SCHEMBL5886944 0.71 RXRA (0.47) ALDH1A1KMT2ASMN1; SMN2POLBMEN1

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 LMNA 711/4885MYC 1114/4885HSP90AA1 2741/4885

“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.