SCHEMBL1676761

SCHEMBL1676761

COC(=O)COc1ccc(Cn2cc(-c3ccc(Cl)cc3Cl)nc2C=Cc2ccc(Br)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 2/20 0.50
LPAR2 Q9HBW0 1/20 0.37
DRD2 P14416 1/20 0.36
CXCR2 P25025 1/20 0.35
CNR1 P21554 1/20 0.35
HDAC6 Q9UBN7 2/20 0.35
HDAC3 O15379 1/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC2 Q92769 1/20 0.35
HDAC10 Q969S8 1/20 0.35
HDAC8 Q9BY41 1/20 0.35
POLB P06746 1/20 0.35
MAPT P10636 1/20 0.35
ALPL P05186 1/20 0.35
CYP11B1 P15538 1/20 0.35
CYP11B2 P19099 1/20 0.35
HTT P42858 1/20 0.34
KCNA3 P22001 1/20 0.34
GABRA2 P47869 1/20 0.34
GABRB2 P47870 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
SCHEMBL1676758 1.00 PTGS2 (0.50) PTGS2LPAR2DRD2CXCR2CNR1
SCHEMBL1482079 0.90 DRD2 (0.38) PTGS2DRD2HDAC6HDAC1POLB
SCHEMBL1482075 0.90 DRD2 (0.38) PTGS2DRD2HDAC6HDAC1POLB
SCHEMBL1676765 0.87 DRD2 (0.36) PTGS2DRD2HDAC6HDAC3HDAC1
SCHEMBL1676768 0.87 DRD2 (0.36) PTGS2DRD2HDAC6HDAC3HDAC1
SCHEMBL1482277 0.86 DRD2 (0.49) DRD2HDAC6HDAC3HDAC1HDAC2
SCHEMBL1482273 0.86 DRD2 (0.49) DRD2HDAC6HDAC3HDAC1HDAC2
SCHEMBL1484270 0.85 MAPT (0.39) PTGS2DRD2CNR1POLBMAPT
SCHEMBL1676753 0.84 PTGS2 (0.42) PTGS2HDAC6HDAC1MAPTHTT
SCHEMBL1676754 0.84 PTGS2 (0.42) PTGS2HDAC6HDAC1MAPTHTT

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-20110092553-A1 Substituted Azole Derivatives, Compositions, and Methods of Use TRANSTECH PHARMA, INC. (US) 2011-04-21 US disclosed
EP-1730118-A1 SUBSTITUTED AZOLE DERIVATIVES, COMPOSITIONS, AND METHODS OF USE Transtech Pharma, Inc. (US) 2006-12-13 EP disclosed
WO-2005080346-A1 SUBSTITUTED AZOLE DERIVATIVES, COMPOSITIONS, AND METHODS OF USE TRANSTECH PHARMA, INC. (US) 2005-09-01 WO disclosed
US-20050187277-A1 Substituted azole derivatives, compositions, and methods of use TRANSTECH PHARMA, INC. 2005-08-25 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-20110092553-A1 Substituted Azole Derivatives, Compositions, and Methods of Use PTPRO, PTPN5, PTPRE PTGS2 1321/4885LPAR2 3093/4885DRD2 4873/4885
US-20050187277-A1 Substituted azole derivatives, compositions, and methods of use PTPRO, PTPN5, PTPRE PTGS2 1321/4885LPAR2 3093/4885DRD2 4873/4885

“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.