SCHEMBL1480600

SCHEMBL1480600

CCn1cc(-c2ccc(Cl)cc2Cl)nc1/C=C/c1cc(-c2cccc(OCCCC(=O)OC)c2)ccc1OC

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.41
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
ATM Q13315 1/20 0.35
ERN1 O75460 1/20 0.35
AVPR1B P47901 1/20 0.35
PDE3B Q13370 6/20 0.34
PDE3A Q14432 6/20 0.34
P2RY12 Q9H244 5/20 0.34
HPGD P15428 1/20 0.34
CYSLTR2 Q9NS75 1/20 0.34
CYSLTR1 Q9Y271 1/20 0.34
PDE2A O00408 1/20 0.34
CNR1 P21554 1/20 0.34

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
SCHEMBL1481707 1.00 MAPT (0.41) MAPTCYP1A2CYP3A4CYP2C19MEN1
SCHEMBL1481343 0.94 FFAR4 (0.40) ERN1CYSLTR2CYSLTR1
SCHEMBL1481038 0.94 FFAR4 (0.40) ERN1CYSLTR2CYSLTR1
SCHEMBL12754214 0.94 MAPT (0.43) MAPTCYP1A2CYP3A4CYP2C19MEN1
SCHEMBL1481004 0.91 MAPT (0.38) MAPTAVPR1BPDE3BPDE3AP2RY12
SCHEMBL1481006 0.91 MAPT (0.38) MAPTAVPR1BPDE3BPDE3AP2RY12
SCHEMBL1480512 0.89 CYSLTR2 (0.42) MAPTCYP1A2CYP3A4CYP2C19AVPR1B
SCHEMBL1480516 0.89 CYSLTR2 (0.42) MAPTCYP1A2CYP3A4CYP2C19AVPR1B
SCHEMBL12754215 0.87 FFAR1 (0.40) MAPTMEN1KMT2ARAB9ACNR1
SCHEMBL1480300 0.85 EGLN1 (0.41) MAPTNPC1RAB9AERN1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents TRANSTECH PHARMA, INC. (US) 2011-03-31 US disclosed
US-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents TRANSTECH PHARMA, INC. (US) 2011-03-31 US disclosed
US-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents TRANSTECH PHARMA, INC. (US) 2011-03-31 US disclosed
WO-2004071447-A9 SUBSTITUTED AZOLE DERIVATIVES AS THERAPEUTIC AGENTS TRANSTECH PHARMA INC (US) 2005-10-13 WO disclosed
US-20040192743-A1 Substituted azole derivatives as therapeutic agents TRANSTECH PHARMA, INC. 2004-09-30 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 (2 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-20040192743-A1 Substituted azole derivatives as therapeutic agents PTPRS, PTPRO, PTPRJ MAPT 3558/4885CYP1A2 472/4885CYP3A4 1309/4885
US-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents PTPRS, PTPRO, PTPRJ MAPT 3558/4885CYP1A2 472/4885CYP3A4 1309/4885

“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.