SCHEMBL1761376

SCHEMBL1761376

COc1cc(-c2ccc(Nc3nc4ccc(F)cc4s3)c(F)c2)ccc1C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 3/20 0.56
MAPT P10636 7/20 0.52
SMN1; SMN2 Q16637 7/20 0.52
KMT2A Q03164 5/20 0.52
HPGD P15428 4/20 0.52
MEN1 O00255 4/20 0.52
GAA P10253 3/20 0.52
LMNA P02545 3/20 0.52
HTT P42858 3/20 0.52
KDM4E B2RXH2 2/20 0.52
TNF P01375 2/20 0.52
MCL1 Q07820 2/20 0.52
NOD1 Q9Y239 2/20 0.52
NR2F2 P24468 1/20 0.52
KLF5 Q13887 1/20 0.52
PIK3CG P48736 2/20 0.51
CSNK1D P48730 1/20 0.48
PDPK1 O15530 1/20 0.47
DYRK1A Q13627 1/20 0.47
HCRTR1 O43613 5/20 0.47

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
SCHEMBL1761337 0.92 MAPT (0.57) DGAT1MAPTSMN1; SMN2KMT2AHPGD
SCHEMBL1761458 0.89 DGAT1 (0.63) DGAT1MAPTSMN1; SMN2KMT2AHPGD
SCHEMBL1761358 0.88 DGAT1 (0.57) DGAT1MAPTSMN1; SMN2KMT2AHPGD
SCHEMBL1761329 0.87 DGAT1 (0.61) DGAT1MAPTSMN1; SMN2KMT2AHPGD
Bicarbonate SCHEMBL3391320 0.87 DGAT1 (0.56) DGAT1MAPTSMN1; SMN2KMT2AHPGD
SCHEMBL1761521 0.86 DGAT1 (0.61) DGAT1MAPTSMN1; SMN2KMT2AHPGD
SCHEMBL1761447 0.86 DGAT1 (0.51) DGAT1MAPTSMN1; SMN2KMT2AHPGD
SCHEMBL12593941 0.86 MAPT (0.61) DGAT1MAPTSMN1; SMN2KMT2AHPGD
SCHEMBL1761573 0.86 DGAT1 (0.49) DGAT1MAPTSMN1; SMN2KMT2AHPGD
SCHEMBL1761387 0.86 DGAT1 (0.49) DGAT1MAPTSMN1; SMN2KMT2AHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110118302-A1 PREPARATION AND USE OF BIPHENYL-4-YL-CARBONYLAMINO ACID DERIVATIVES FOR THE TREATMENT OF OBESITY BAYER PHARMACEUTICALS CORPORATION (US) 2011-05-19 US disclosed
US-20110118302-A1 PREPARATION AND USE OF BIPHENYL-4-YL-CARBONYLAMINO ACID DERIVATIVES FOR THE TREATMENT OF OBESITY BAYER PHARMACEUTICALS CORPORATION (US) 2011-05-19 US disclosed
US-20110118302-A1 PREPARATION AND USE OF BIPHENYL-4-YL-CARBONYLAMINO ACID DERIVATIVES FOR THE TREATMENT OF OBESITY BAYER PHARMACEUTICALS CORPORATION (US) 2011-05-19 US disclosed
EP-1805156-B1 PREPARATION AND USE OF BIPHENYL-4-YL-CARBONYLAMINO ACID DERIVATIVES FOR THE TREATMENT OF OBESITY BAYER HEALTHCARE LLC (US) 2010-12-22 EP disclosed
EP-1805156-B1 PREPARATION AND USE OF BIPHENYL-4-YL-CARBONYLAMINO ACID DERIVATIVES FOR THE TREATMENT OF OBESITY BAYER HEALTHCARE LLC (US) 2010-12-22 EP disclosed
US-7759376-B2 Preparation and use of biphenyl-4-yl-carbonylamino acid derivatives for the treatment of obesity BAYER HEALTHCARE LLC (US) 2010-07-20 US disclosed
US-7759376-B2 Preparation and use of biphenyl-4-yl-carbonylamino acid derivatives for the treatment of obesity BAYER HEALTHCARE LLC (US) 2010-07-20 US disclosed
US-7759376-B2 Preparation and use of biphenyl-4-yl-carbonylamino acid derivatives for the treatment of obesity BAYER HEALTHCARE LLC (US) 2010-07-20 US disclosed
US-20070265298-A1 Preparation and Use of Biphenyl-4-Yl-Carbonylamino Acid Derivatives for the Treatment of Obesity BAYER PHARMACEUTICALS CORPORATION (US) 2007-11-15 US disclosed
US-20070265298-A1 Preparation and Use of Biphenyl-4-Yl-Carbonylamino Acid Derivatives for the Treatment of Obesity BAYER PHARMACEUTICALS CORPORATION (US) 2007-11-15 US disclosed
US-20070265298-A1 Preparation and Use of Biphenyl-4-Yl-Carbonylamino Acid Derivatives for the Treatment of Obesity BAYER PHARMACEUTICALS CORPORATION (US) 2007-11-15 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-20070265298-A1 Preparation and Use of Biphenyl-4-Yl-Carbonylamino Acid Derivatives for the Treatment of Obesity FABP4, GPR119, PGC DGAT1 486/4885MAPT 3560/4885SMN1; SMN2 4216/4885
US-20110118302-A1 PREPARATION AND USE OF BIPHENYL-4-YL-CARBONYLAMINO ACID DERIVATIVES FOR THE TREATMENT OF OBESITY FABP4, GPR119, PGC DGAT1 486/4885MAPT 3560/4885SMN1; SMN2 4216/4885

“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.