SCHEMBL4457253

SCHEMBL4457253

Fc1cc(Br)cc(Oc2cccnc2)c1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.56
TDP1 Q9NUW8 1/20 0.56
FFAR4 Q5NUL3 3/20 0.56
HTT P42858 1/20 0.48
GRM5 P41594 2/20 0.47
CYP19A1 P11511 3/20 0.44
ALDH1A1 P00352 3/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
CYP11B1 P15538 1/20 0.42
CYP11B2 P19099 1/20 0.42
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
TSHR P16473 1/20 0.41
CYP2C19 P33261 1/20 0.41
KMT2A Q03164 1/20 0.41
VCP P55072 1/20 0.40
LTA4H P09960 1/20 0.40

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
SCHEMBL8304733 0.88 LMNA (0.66) LMNATDP1FFAR4HTTGRM5
SCHEMBL1720331 0.81 ALDH1A1 (0.59) LMNATDP1FFAR4HTTGRM5
SCHEMBL2180955 0.81 LMNA (0.56) LMNATDP1HTTGRM5CYP19A1
SCHEMBL2193231 0.80 LMNA (0.63) LMNATDP1HTTGRM5CYP19A1
SCHEMBL26617005 0.80 CYP3A4 (0.38) FFAR4CYP1A2CYP2C9
SCHEMBL8804228 0.80 LMNA (0.75) LMNATDP1FFAR4HTTGRM5
SCHEMBL23391383 0.79 LTA4H (0.48) FFAR4TSHRKMT2ALTA4H
SCHEMBL22061921 0.78 LMNA (0.87) LMNATDP1FFAR4HTTCYP19A1
SCHEMBL13606235 0.78 FFAR4 (0.56) LMNATDP1FFAR4HTTGRM5
SCHEMBL30564888 0.78 MAOB (0.47) ALDH1A1

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-20090306115-A1 Phenyl ethyne compounds MERCK SHARP & DOHME CORP. 2009-12-10 US disclosed
US-20090306115-A1 Phenyl ethyne compounds MERCK SHARP & DOHME CORP. 2009-12-10 US disclosed
US-20090306115-A1 Phenyl ethyne compounds MERCK SHARP & DOHME CORP. 2009-12-10 US disclosed
CN-101163667-A Phenylacetylene compounds MERCK & CO INC (US) 2008-04-16 CN disclosed
EP-1874724-A2 PHENYL ETHYNE COMPOUNDS Merck & Co., Inc. (US) 2008-01-09 EP disclosed
WO-2006115895-A2 PHENYL ETHYNE COMPOUNDS MERCK & CO., INC. (US) 2006-11-02 WO disclosed
EP-1458385-A4 HETEROARYL SUBSTITUTED IMIDAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO INC (US) 2005-12-21 EP disclosed
US-20040259917-A1 Heteroaryl substituted imidazole modulators of metabotropic glutamate receptor-5 COSFORD NICHOLAS D P (US) 2004-12-23 US disclosed
EP-1458385-A2 HETEROARYL SUBSTITUTED IMIDAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 Merck & Co., Inc. (US) 2004-09-22 EP disclosed
WO-2004030637-A2 TREATMENT OF OBESITY AND OTHER DISORDERS ASSOCIATED WITH EXCESSIVE FOOD INTAKE MERCK & CO., INC. (US) 2004-04-15 WO disclosed
WO-2003053922-A2 HETEROARYL SUBSTITUTED IMIDAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO., INC. (US) 2003-07-03 WO 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-20090306115-A1 Phenyl ethyne compounds DDT, CHRM3, CBR3 LMNA 4450/4885TDP1 3721/4885FFAR4 814/4885
US-20040259917-A1 Heteroaryl substituted imidazole modulators of metabotropic glutamate receptor-5 GRM5, GRIK5, GRIN2C LMNA 4706/4885TDP1 3720/4885FFAR4 965/4885

“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.