SCHEMBL6790427

SCHEMBL6790427

Cc1cc(C)n2nc(CC3=C(O)CC(CCc4ccc(C(C)(C)C#N)cc4)(C4CCCC4)OC3=O)nc2n1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.36
PDE10A Q9Y233 6/20 0.32
POLB P06746 3/20 0.32
RXFP1 Q9HBX9 1/20 0.32
RECQL P46063 1/20 0.32
ALDH1A1 P00352 2/20 0.32
NPC1 O15118 1/20 0.32
PIK3CA P42336 1/20 0.31
PRKDC P78527 1/20 0.31
HTT P42858 1/20 0.31
TP53 P04637 2/20 0.31
MAPT P10636 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL4470443 0.90 TSHR (0.34) TSHRPDE10APOLBALDH1A1
SCHEMBL3987619 0.90 TSHR (0.34) TSHRPDE10APOLBRXFP1TP53
SCHEMBL3986418 0.90 TSHR (0.34) TSHRPDE10APOLBALDH1A1
SCHEMBL4479471 0.90 TSHR (0.34) TSHRPDE10APOLBRXFP1TP53
SCHEMBL4470441 0.90 TSHR (0.34) TSHRPDE10APOLBALDH1A1
SCHEMBL4479474 0.90 TSHR (0.34) TSHRPDE10APOLBRXFP1TP53
SCHEMBL4471099 0.89 TSHR (0.33) TSHRPDE10A
SCHEMBL6794481 0.89 TSHR (0.33) TSHRPDE10APOLBRECQLALDH1A1
SCHEMBL12340534 0.88 TSHR (0.48) TSHRPDE10APOLBRECQLALDH1A1
SCHEMBL4473555 0.87 TSHR (0.36) TSHRPDE10APOLBRXFP1RECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040224960-A1 Pharmaceutical compositions and methods for their use AGOURON PHARMACEUTICALS, INC. 2004-11-11 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-20040224960-A1 Pharmaceutical compositions and methods for their use CYP3A5, CYP3A7, CYP3A43 TSHR 4432/4885PDE10A 604/4885POLB 1139/4885

“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.