SCHEMBL13564778

SCHEMBL13564778

CC(=O)Nc1ccc(NCCCCCNS(=O)(=O)C(C)(C)C)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 3/20 0.49
▸ SMN1; SMN2 Q16637 2/20 0.49
▸ MAPK1 P28482 1/20 0.49
▸ HPGD P15428 1/20 0.44
▸ CA1 P00915 3/20 0.43
▸ CA2 P00918 3/20 0.43
▸ CA12 O43570 2/20 0.43
▸ CA9 Q16790 2/20 0.43
▸ TDP1 Q9NUW8 2/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ CYP2D6 P10635 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ ALDH1A1 P00352 4/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ MAPT P10636 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ MMP1 P03956 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
SCHEMBL13564773 0.87 L3MBTL1 (0.48) POLBCYP1A2ALDH1A1KMT2AMAPT
SCHEMBL17090328 0.86 PRSS1 (0.42) POLBHPGDCA1CA2CA12
SCHEMBL10113440 0.85 ALDH1A1 (0.54) POLBSMN1; SMN2MAPK1CA1CA2
SCHEMBL13565821 0.82 ALDH1A1 (0.49) CA1CA2CA12CA9ALDH1A1
SCHEMBL13565283 0.82 ALDH1A1 (0.50) SMN1; SMN2MAPK1ALDH1A1KMT2AMAPT
SCHEMBL13565331 0.82 CA1 (0.37) POLBCA1CA2ALDH1A1KMT2A
SCHEMBL11934900 0.82 MAPT (0.46) POLBSMN1; SMN2MAPK1ALDH1A1KMT2A
SCHEMBL11697079 0.82 SMN1; SMN2 (0.59) POLBSMN1; SMN2HPGDCA1CA2
SCHEMBL13564864 0.81 EPHX1 (0.39) SMN1; SMN2CA1CA2ALDH1A1KMT2A
SCHEMBL11935535 0.81 CA1 (0.48) CA1CA2CA12CYP1A2CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9139518-B2 Amine derivative having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2015-09-22 — — US disclosed
US-8299265-B2 Amine derivatives having NPY Y5 receptor antagonistic activity and the uses thereof SHIONOGI & CO., LTD. (JP) 2012-10-30 — — US disclosed
Send feedback