SCHEMBL13100643

SCHEMBL13100643

CC(C)Cc1nc(-c2ccc(NC(=O)N(C)C)cc2)cn1-c1ccc(Oc2ccc(Cl)cc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AGER Q15109 6/20 0.52
NPY5R Q15761 6/20 0.48
TSHR P16473 1/20 0.45
ALDH1A1 P00352 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MAPT P10636 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ATM Q13315 1/20 0.40
LMNA P02545 1/20 0.40
MGLL Q99685 1/20 0.39

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
SCHEMBL1283708 0.90 ALDH1A1 (0.58) AGERNPY5RTSHRALDH1A1L3MBTL1
SCHEMBL1283582 0.84 AGER (0.72) AGERMGLL
SCHEMBL1283049 0.83 AGER (0.52) AGER
SCHEMBL1283673 0.82 AGER (0.57) AGERMAPTSMN1; SMN2LMNA
SCHEMBL1283530 0.80 AGER (0.52) AGERMAPTSMN1; SMN2
SCHEMBL1282765 0.79 AGER (0.60) AGERMAPTSMN1; SMN2LMNA
SCHEMBL1283836 0.77 AGER (0.78) AGER
SCHEMBL1284194 0.76 AGER (0.53) AGERMAPTSMN1; SMN2LMNA
SCHEMBL1284100 0.76 AGER (0.55) AGERL3MBTL1MAPTSMN1; SMN2LMNA
SCHEMBL6895313 0.76 AGER (0.51) AGERL3MBTL1MAPTSMN1; SMN2LMNA

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-20100256119-A1 Azole derivatives and fused bicyclic azole derivatives as therapeutic agents TRANSTECH PHARMA, INC. 2010-10-07 US disclosed
US-20100256119-A1 Azole derivatives and fused bicyclic azole derivatives as therapeutic agents TRANSTECH PHARMA, INC. 2010-10-07 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-20100256119-A1 Azole derivatives and fused bicyclic azole derivatives as therapeutic agents AGER, S100A4, S100B AGER 1/4885NPY5R 664/4885TSHR 3842/4885

“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.