SCHEMBL7564110

SCHEMBL7564110

Clc1ccc(OCCCN2CCCCC2)cc1Cl

nearest known ligand 0.82

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.82
ALDH1A1 P00352 2/20 0.82
SMN1; SMN2 Q16637 1/20 0.82
POLB P06746 1/20 0.72
HRH3 Q9Y5N1 15/20 0.64
ACHE P22303 1/20 0.63
RAD52 P43351 1/20 0.63
SLC6A4 P31645 2/20 0.61

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
SCHEMBL14970474 0.95 KDM4E (0.75) KDM4EALDH1A1SMN1; SMN2POLBHRH3
SCHEMBL7398924 0.94 KDM4E (0.73) KDM4EALDH1A1SMN1; SMN2POLBHRH3
SCHEMBL7396432 0.94 KDM4E (0.73) KDM4EALDH1A1SMN1; SMN2POLBHRH3
SCHEMBL7399802 0.94 KDM4E (0.73) KDM4EALDH1A1SMN1; SMN2POLBHRH3
Hydrochloric Acid SCHEMBL7594910 0.93 KDM4E (0.71) KDM4EALDH1A1SMN1; SMN2POLBHRH3
Hydrochloric Acid SCHEMBL7395361 0.93 KDM4E (0.71) KDM4EALDH1A1SMN1; SMN2POLBHRH3
SCHEMBL1387405 0.89 KDM4E (0.67) KDM4EALDH1A1SMN1; SMN2POLBHRH3
Hydrochloric Acid SCHEMBL7443521 0.88 KDM4E (0.65) KDM4EALDH1A1SMN1; SMN2POLBHRH3
SCHEMBL3581300 0.87 KDM4E (0.64) KDM4EALDH1A1SMN1; SMN2POLBHRH3
SCHEMBL9528149 0.86 KDM4E (0.62) KDM4EALDH1A1SMN1; SMN2POLBHRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1190710-A1 PREVENTIVE OR THERAPEUTIC DRUGS FOR DIABETES SHIONOGI & CO., LTD. (JP) 2002-03-27 EP disclosed