MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SC7
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-[(2R,4S)-4-ETHOXYPIPERIDIN-2-YL]-2-HYDROXYETHYL}-5-METHYL-
N,N-DIPROPYLISOPHTHALAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(C3CC(CCN3)OCC)
O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12939Ionic States: 4925Tautomers: 1384Drug Similarity: 29

Items found 821 - 840 of 12939

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MMs02143440 tanimoto score: 0.77	MMs01440504 tanimoto score: 0.77	MMs01211082 tanimoto score: 0.77	MMs01203457 tanimoto score: 0.77
MMs01211083 tanimoto score: 0.77	MMs01203459 tanimoto score: 0.77	MMs02050860 tanimoto score: 0.77	MMs00198907 tanimoto score: 0.77
MMs02050861 tanimoto score: 0.77	MMs01203619 tanimoto score: 0.77	MMs02050858 tanimoto score: 0.77	MMs00370244 tanimoto score: 0.77
MMs00536087 tanimoto score: 0.77	MMs00536101 tanimoto score: 0.77	MMs01212228 tanimoto score: 0.77	MMs01204355 tanimoto score: 0.77
MMs02050859 tanimoto score: 0.77	MMs03428760 tanimoto score: 0.77	MMs02064744 tanimoto score: 0.77	MMs02217118 tanimoto score: 0.77

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