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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

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

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MMs03408153 tanimoto score: 0.73	MMs01727031 tanimoto score: 0.73	MMs03781919 tanimoto score: 0.73	MMs01727035 tanimoto score: 0.73
MMs03090404 tanimoto score: 0.73	MMs01727037 tanimoto score: 0.73	MMs03480520 tanimoto score: 0.72	MMs03480517 tanimoto score: 0.72
MMs03480539 tanimoto score: 0.72	MMs03480541 tanimoto score: 0.72	MMs03521220 tanimoto score: 0.72	MMs03699326 tanimoto score: 0.72
MMs03225295 tanimoto score: 0.72	MMs03225298 tanimoto score: 0.72	MMs03225300 tanimoto score: 0.72	MMs03225302 tanimoto score: 0.72
MMs01682502 tanimoto score: 0.72	MMs02525951 tanimoto score: 0.72	MMs01659429 tanimoto score: 0.72	MMs03076585 tanimoto score: 0.72

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