SCHEMBL5886758

SCHEMBL5886758

Cc1nc(Sc2nc3ccccc3[nH]2)nc2c1ccc(=O)n2-c1ccc(C(=O)NCc2ccc(S(C)(=O)=O)cc2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.39
HPGD P15428 2/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
MAPT P10636 2/20 0.38
RXFP1 Q9HBX9 1/20 0.38
TP53 P04637 1/20 0.38
EPHX2 P34913 1/20 0.38
NR1H4 Q96RI1 1/20 0.38
RORC P51449 3/20 0.38
ALDH1A1 P00352 2/20 0.38
ALOX12 P18054 1/20 0.38
HTT P42858 1/20 0.38
CCR6 P51684 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
HDAC3 O15379 2/20 0.38
HDAC1 Q13547 2/20 0.38
HDAC2 Q92769 2/20 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
SCHEMBL5887116 0.92 MAPT (0.46) LMNAHPGDMEN1KMT2AMAPT
SCHEMBL5886826 0.90 POLB (0.41) LMNAHPGDMEN1KMT2ANPC1
SCHEMBL5886995 0.89 LMNA (0.40) LMNAHPGDMAPTRXFP1TP53
SCHEMBL5887005 0.86 TSHR (0.47) MEN1KMT2AMAPTTP53ALDH1A1
SCHEMBL5886939 0.82 RECQL (0.39) LMNAHPGDNPC1RAB9AMAPT
SCHEMBL5886792 0.82 MAPK8 (0.38) MAPTRXFP1TP53EPHX2NR1H4
SCHEMBL5886833 0.82 CCR1 (0.43) LMNAMAPTRXFP1TP53EPHX2
SCHEMBL5887008 0.81 SMN1; SMN2 (0.40) LMNAMEN1KMT2ANPC1RAB9A
SCHEMBL5886986 0.80 EPHX2 (0.40) LMNAMEN1KMT2AMAPTEPHX2
SCHEMBL5886795 0.76 MAPT (0.46) LMNAMEN1KMT2ARAB9AMAPT

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 711/4885HPGD 1371/4885MEN1 2183/4885

“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.