SCHEMBL5887490

SCHEMBL5887490

C=CCNc1nc(C)c2ccc(=O)n(-c3ccc(C(=O)NC4CC4)cc3)c2n1

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 1/20 0.40
SMYD3 Q9H7B4 1/20 0.38
LMNA P02545 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
RAB9A P51151 3/20 0.37
MAPT P10636 3/20 0.37
BRD4 O60885 2/20 0.37
TTK P33981 2/20 0.36
NPC1 O15118 2/20 0.36
TSHR P16473 1/20 0.36
PDE4B Q07343 1/20 0.36
TP53 P04637 1/20 0.35
KMT2A Q03164 1/20 0.35
THRB P10828 1/20 0.35

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
SCHEMBL5886987 0.88 MAPK8 (0.41) MAPK8SMYD3LMNASMN1; SMN2RAB9A
SCHEMBL5887442 0.87 SMYD3 (0.45) MAPK8SMYD3LMNASMN1; SMN2RAB9A
SCHEMBL5886797 0.86 MAPK8 (0.47) MAPK8SMYD3LMNASMN1; SMN2RAB9A
SCHEMBL5886859 0.86 MAPK14 (0.43) MAPK8SMYD3LMNASMN1; SMN2RAB9A
SCHEMBL5886879 0.85 LMNA (0.48) MAPK8SMYD3LMNASMN1; SMN2RAB9A
SCHEMBL5886914 0.85 RAB9A (0.43) MAPK8SMYD3LMNASMN1; SMN2RAB9A
SCHEMBL5887360 0.85 MMP13 (0.41) LMNASMN1; SMN2RAB9AMAPTKMT2A
SCHEMBL5886984 0.84 RAB9A (0.36) LMNASMN1; SMN2RAB9AMAPTNPC1
SCHEMBL5887122 0.83 L3MBTL1 (0.43) LMNASMN1; SMN2RAB9AMAPTTSHR
SCHEMBL5886851 0.83 SMN1; SMN2 (0.45) MAPK8SMYD3LMNASMN1; SMN2MAPT

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 MAPK8 770/4885SMYD3 2663/4885LMNA 711/4885

“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.