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ligand: VGB Name: (5R,6R,7R,8S)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-8-(propanoylamino)-5,6,7,8- tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium SMILES: CCC(=O)NC1c2[nH]c(c[n+]2C(C(C1O)O)CO)CCc3ccccc3

[show PDB table]

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

of 443    Go to Page

MMs03791876 tanimoto score: 0.78	MMs00484522 tanimoto score: 0.78	MMs02241480 tanimoto score: 0.78	MMs00565371 tanimoto score: 0.78
MMs03204357 tanimoto score: 0.78	MMs03204360 tanimoto score: 0.78	MMs00482540 tanimoto score: 0.77	MMs01823009 tanimoto score: 0.77
MMs03079520 tanimoto score: 0.77	MMs01880029 tanimoto score: 0.77	MMs03079521 tanimoto score: 0.77	MMs03079522 tanimoto score: 0.77
MMs01819389 tanimoto score: 0.77	MMs01015691 tanimoto score: 0.77	MMs01819390 tanimoto score: 0.77	MMs02883902 tanimoto score: 0.77
MMs03076700 tanimoto score: 0.77	MMs03079523 tanimoto score: 0.77	MMs01015697 tanimoto score: 0.77	MMs01015690 tanimoto score: 0.77

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