SCHEMBL923161

SCHEMBL923161

Nc1cccc(Nc2nc(C3CC3)nc3sc4c(c23)CCCC4)c1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.54
RAB9A P51151 3/20 0.54
PTGS2 P35354 3/20 0.52
MKNK1 Q9BUB5 4/20 0.51
EGFR P00533 2/20 0.51
GAA P10253 3/20 0.47
MAPK1 P28482 2/20 0.47
LMNA P02545 2/20 0.47
RAF1 P04049 1/20 0.47
HTT P42858 1/20 0.47
MEN1 O00255 2/20 0.46
HPGD P15428 2/20 0.46
KMT2A Q03164 2/20 0.46
POLB P06746 1/20 0.46
NPC1 O15118 2/20 0.45
KDM4E B2RXH2 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
TP53 P04637 1/20 0.44

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
SCHEMBL924310 0.89 MAPT (0.69) MAPTRAB9APTGS2MKNK1EGFR
SCHEMBL922804 0.89 MKNK1 (0.66) MAPTRAB9APTGS2MKNK1EGFR
SCHEMBL923231 0.87 MKNK1 (0.67) MAPTRAB9APTGS2MKNK1EGFR
SCHEMBL922886 0.87 MAPT (0.50) MAPTRAB9APTGS2MKNK1EGFR
SCHEMBL923249 0.87 MAPT (0.50) MAPTRAB9APTGS2MKNK1EGFR
SCHEMBL923542 0.85 PTGS2 (0.60) MAPTRAB9APTGS2MKNK1EGFR
SCHEMBL924123 0.80 MKNK1 (0.77) MAPTMKNK1EGFRMAPK1LMNA
SCHEMBL922575 0.69 RAB9A (0.57) MAPTRAB9ALMNAHTTHPGD
SCHEMBL8179180 0.69 PDE5A (0.54) MAPTRAB9APTGS2GAALMNA
Bicarbonate SCHEMBL7015314 0.68 PDE5A (0.59) MAPTRAB9APTGS2GAAMAPK1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8802849-B2 Tricyclic benzo[4,5]thieno-[2,3-d]pyrimidine-4-yl-amin derivatives, their salts, process for producing the compounds and their pharmaceutical use VICHEM CHEMIE KUTATÓ KFT. (HU) 2014-08-12 US claimed
US-20110015214-A1 TRICYCLIC BENZO[4,5]THIENO-[2,3-D]PYRIMIDINE-4-YL-AMIN DERIVATIVES, THEIR SALTS, PROCESS FOR PRODUCING THE COMPOUNDS AND THEIR PHARMACEUTICAL USE VICHEM CHEMIE KUTATO KFT. (HU) 2011-01-20 US claimed
US-8802849-B2 Tricyclic benzo[4,5]thieno-[2,3-d]pyrimidine-4-yl-amin derivatives, their salts, process for producing the compounds and their pharmaceutical use VICHEM CHEMIE KUTATÓ KFT. (HU) 2014-08-12 US disclosed
US-20110015214-A1 TRICYCLIC BENZO[4,5]THIENO-[2,3-D]PYRIMIDINE-4-YL-AMIN DERIVATIVES, THEIR SALTS, PROCESS FOR PRODUCING THE COMPOUNDS AND THEIR PHARMACEUTICAL USE VICHEM CHEMIE KUTATO KFT. (HU) 2011-01-20 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-20110015214-A1 TRICYCLIC BENZO[4,5]THIENO-[2,3-D]PYRIMIDINE-4-YL-AMIN DERIVATIVES, THEIR SALTS, PROCESS FOR PRODUCING THE COMPOUNDS AND THEIR PHARMACEUTICAL USE TYMS, TYMP, DPYD MAPT 3085/4885RAB9A 2986/4885PTGS2 934/4885

“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.