SCHEMBL5249489

SCHEMBL5249489

CN(C)CCN(C)c1nc2ccc(NC(=O)c3ccc(-c4cccc(Cl)c4Cl)cc3)cc2s1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 4/20 0.48
HTT P42858 4/20 0.44
SMN1; SMN2 Q16637 4/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
LCK P06239 1/20 0.44
MAPT P10636 6/20 0.42
LMNA P02545 3/20 0.42
KDM4E B2RXH2 2/20 0.42
MEN1 O00255 2/20 0.42
ALDH1A1 P00352 2/20 0.42
KMT2A Q03164 2/20 0.42
THRB P10828 1/20 0.42
TP53 P04637 2/20 0.42
HPGD P15428 1/20 0.42
HDAC6 Q9UBN7 1/20 0.41
CASP3 P42574 1/20 0.41
SENP8 Q96LD8 1/20 0.41
SENP7 Q9BQF6 1/20 0.41
SENP6 Q9GZR1 1/20 0.41

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
SCHEMBL5245596 0.93 MCHR1 (0.51) MCHR1HTTSMN1; SMN2NPC1RAB9A
SCHEMBL13054269 0.88 MCHR1 (0.47) MCHR1HTTSMN1; SMN2NPC1RAB9A
SCHEMBL4645813 0.87 TMPRSS15 (0.41) MCHR1SMN1; SMN2NPC1RAB9AMAPT
SCHEMBL5246157 0.87 MCHR1 (0.47) MCHR1HTTSMN1; SMN2NPC1RAB9A
SCHEMBL13054261 0.87 MCHR1 (0.59) MCHR1HTTSMN1; SMN2NPC1RAB9A
Hydrochloric Acid SCHEMBL5246146 0.86 KMT2A (0.46) MCHR1HTTSMN1; SMN2NPC1RAB9A
SCHEMBL13054279 0.86 MCHR1 (0.48) MCHR1HTTSMN1; SMN2NPC1RAB9A
SCHEMBL14100060 0.86 MCHR1 (0.51) MCHR1HTTSMN1; SMN2NPC1RAB9A
SCHEMBL13054217 0.86 MCHR1 (0.51) MCHR1HTTSMN1; SMN2NPC1RAB9A
SCHEMBL5244294 0.85 MCHR1 (0.47) MCHR1HTTSMN1; SMN2NPC1RAB9A

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 7 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
EP-1828177-B1 NOVEL MCH RECEPTOR ANTAGONISTS LILLY CO ELI (US) 2008-08-13 EP disclosed
EP-1828177-A2 NOVEL MCH RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 2007-09-05 EP disclosed
WO-2006066173-A2 NOVEL MCH RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 2006-06-22 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 (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 MCHR1 1/4885HTT 309/4885SMN1; SMN2 2294/4885

“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.