SCHEMBL13054151

SCHEMBL13054151

CC(=O)N(C)CCN(C)c1nc2ccc(NC(=O)c3ccc(-c4ccc(F)cc4)cc3)cc2s1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.51
TP53 P04637 2/20 0.49
RXFP1 Q9HBX9 2/20 0.49
POLB P06746 2/20 0.47
MCHR1 Q99705 5/20 0.46
HTR2C P28335 1/20 0.45
THRB P10828 1/20 0.45
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
HTT P42858 1/20 0.44
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
KDM4E B2RXH2 2/20 0.44
PTPN1 P18031 1/20 0.44
SCD O00767 1/20 0.43
LMNA P02545 1/20 0.42
HPGD P15428 1/20 0.42
CTNNB1 P35222 2/20 0.42
TCF7L2 Q9NQB0 2/20 0.42

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
SCHEMBL5247267 0.92 MCHR1 (0.54) MAPTTP53RXFP1POLBMCHR1
SCHEMBL5247759 0.89 TP53 (0.51) MAPTTP53RXFP1POLBMCHR1
SCHEMBL13054226 0.88 MAPT (0.51) MAPTTP53RXFP1POLBMCHR1
SCHEMBL5243702 0.85 TP53 (0.50) MAPTTP53RXFP1POLBMCHR1
SCHEMBL13054192 0.84 HTR2C (0.57) MAPTTP53RXFP1POLBMCHR1
SCHEMBL13054214 0.84 TP53 (0.49) MAPTTP53RXFP1POLBMCHR1
SCHEMBL13054125 0.84 MCHR1 (0.55) MAPTTP53RXFP1POLBMCHR1
SCHEMBL13054194 0.83 HTR2C (0.56) MAPTTP53RXFP1POLBMCHR1
SCHEMBL5248395 0.83 MCHR1 (0.64) MAPTTP53POLBMCHR1THRB
SCHEMBL3753699 0.82 MCHR1 (0.58) MAPTTP53RXFP1POLBMCHR1

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-7838543-B2 Melanin Concentrating Hormone Receptor 1; Obesity; 4'-Fluoro-biphenyl-4-carboxylic acid {2-[(2-dimethylamino-ethyl)-methyl-amino]-benzothiazol-6-yl}amide; 4-Cyclohexyl-N-{2-[(2-dimethylamino-ethyl)-methyl-amino]-benzooxazol-5-yl}-benzamide; 2-aminobenzoxazoles or 2-aminobenzothiazoles ELI LILLY AND COMPANY (US) 2010-11-23 US disclosed
US-7838543-B2 Melanin Concentrating Hormone Receptor 1; Obesity; 4'-Fluoro-biphenyl-4-carboxylic acid {2-[(2-dimethylamino-ethyl)-methyl-amino]-benzothiazol-6-yl}amide; 4-Cyclohexyl-N-{2-[(2-dimethylamino-ethyl)-methyl-amino]-benzooxazol-5-yl}-benzamide; 2-aminobenzoxazoles or 2-aminobenzothiazoles ELI LILLY AND COMPANY (US) 2010-11-23 US disclosed
US-20090170913-A1 NOVEL MCH RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY 2009-07-02 US disclosed
US-20090170913-A1 NOVEL MCH RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY 2009-07-02 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-20090170913-A1 NOVEL MCH RECEPTOR ANTAGONISTS MCHR1, MCHR2, MC1R MAPT 1507/4885TP53 4472/4885RXFP1 20/4885

“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.