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ligand: 15A Name: (2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol SMILES: C(CN=C1C(C( C(C(N1)CO)O)O)O)N

[show PDB table]

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

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MMs03206761 tanimoto score: 0.8	MMs02279957 tanimoto score: 0.78	MMs02125528 tanimoto score: 0.78	MMs02479145 tanimoto score: 0.78
MMs02125763 tanimoto score: 0.78	MMs02125901 tanimoto score: 0.78	MMs03076384 tanimoto score: 0.78	MMs03320447 tanimoto score: 0.78
MMs03086517 tanimoto score: 0.78	MMs02125903 tanimoto score: 0.78	MMs03404898 tanimoto score: 0.77	MMs03081392 tanimoto score: 0.77
MMs03404815 tanimoto score: 0.77	MMs03081394 tanimoto score: 0.77	MMs03081393 tanimoto score: 0.77	MMs03081395 tanimoto score: 0.77
MMs02393353 tanimoto score: 0.76	MMs02393351 tanimoto score: 0.76	MMs02382526 tanimoto score: 0.76	MMs03260451 tanimoto score: 0.76

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