SCHEMBL5659890

SCHEMBL5659890

COc1ccccc1OCCCCCl

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 6/20 0.67
TDP1 Q9NUW8 3/20 0.67
SMN1; SMN2 Q16637 5/20 0.59
ALDH1A1 P00352 3/20 0.59
LMNA P02545 2/20 0.59
MAPT P10636 5/20 0.56
HPGD P15428 4/20 0.56
HSD17B10 Q99714 3/20 0.56
MAPK1 P28482 1/20 0.56
CA12 O43570 1/20 0.54
CA1 P00915 1/20 0.54
CA2 P00918 1/20 0.54
CA4 P22748 1/20 0.54
CA7 P43166 1/20 0.54
CA9 Q16790 1/20 0.54
CA14 Q9ULX7 1/20 0.54
NPC1 O15118 2/20 0.51
RAB9A P51151 2/20 0.51
MIF P14174 1/20 0.51
CYP1A2 P05177 2/20 0.50

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
SCHEMBL9547466 0.98 L3MBTL1 (0.65) L3MBTL1TDP1SMN1; SMN2ALDH1A1LMNA
SCHEMBL1545294 0.94 L3MBTL1 (0.63) L3MBTL1TDP1SMN1; SMN2ALDH1A1LMNA
Water SCHEMBL10556855 0.92 L3MBTL1 (0.61) L3MBTL1TDP1SMN1; SMN2ALDH1A1LMNA
SCHEMBL29742239 0.91 L3MBTL1 (0.77) L3MBTL1TDP1SMN1; SMN2ALDH1A1LMNA
SCHEMBL4427769 0.89 L3MBTL1 (0.59) L3MBTL1TDP1SMN1; SMN2ALDH1A1LMNA
SCHEMBL30960112 0.89 L3MBTL1 (0.59) L3MBTL1TDP1SMN1; SMN2ALDH1A1LMNA
SCHEMBL11091669 0.89 KDM4E (0.52) L3MBTL1TDP1SMN1; SMN2ALDH1A1LMNA
SCHEMBL11090671 0.87 KDM4E (0.50) L3MBTL1TDP1SMN1; SMN2ALDH1A1LMNA
SCHEMBL29742293 0.87 L3MBTL1 (0.70) L3MBTL1TDP1SMN1; SMN2ALDH1A1LMNA
Ether SCHEMBL10556852 0.85 L3MBTL1 (0.56) L3MBTL1TDP1SMN1; SMN2ALDH1A1LMNA

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-20070043080-A1 Substituted anilinic piperidines as MCH selective antagonists MARZABADI MOHAMMAD R 2007-02-22 US disclosed
US-7067534-B1 Substituted anilinic piperidines as MCH selective antagonists H. LUNDBECK A/S (DK) 2006-06-27 US disclosed
CN-1671386-A Substituted anilinic piperidines as MCH selective antagonists LUNDBECK & CO AS H (DK) 2005-09-21 CN disclosed
EP-1411942-A4 SUBSTITUTED ANILINIC PIPERIDINES AS MCH SELECTIVE ANTAGONISTS SYNAPTIC PHARMA CORP (US) 2005-01-26 EP disclosed
EP-1411942-A1 SUBSTITUTED ANILINIC PIPERIDINES AS MCH SELECTIVE ANTAGONISTS Synaptic Pharmaceutical Corporation (US) 2004-04-28 EP disclosed
US-6727264-B1 MELANIN CONCENTRATING HORMONE-1 RECEPTOR ANTAGONISTS; SLEEP, EATING, SEXUAL DISORDERS SYNAPTIC PHARMACEUTICAL CORPORATION 2004-04-27 US disclosed
WO-2003004027-A1 SUBSTITUTED ANILINIC PIPERIDINES AS MCH SELECTIVE ANTAGONISTS SYNAPTIC PHARMACEUTICAL CORPORATION (US) 2003-01-16 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-20070043080-A1 Substituted anilinic piperidines as MCH selective antagonists MCHR1, MCHR2, MC1R L3MBTL1 3754/4885TDP1 3650/4885SMN1; SMN2 1266/4885

“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.