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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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MMs03017861 tanimoto score: 0.7	MMs03076386 tanimoto score: 0.7	MMs03077315 tanimoto score: 0.7	MMs03219613 tanimoto score: 0.7
MMs03819563 tanimoto score: 0.7	MMs03819565 tanimoto score: 0.7	MMs03819622 tanimoto score: 0.7	MMs03891800 tanimoto score: 0.7
MMs03408497 tanimoto score: 0.7	MMs03408511 tanimoto score: 0.7	MMs03409161 tanimoto score: 0.7	MMs03409185 tanimoto score: 0.7
MMs03470997 tanimoto score: 0.7	MMs03471000 tanimoto score: 0.7	MMs03471012 tanimoto score: 0.7	MMs03471015 tanimoto score: 0.7
MMs03891802 tanimoto score: 0.7	MMs03715674 tanimoto score: 0.7	MMs03715682 tanimoto score: 0.7	MMs03757632 tanimoto score: 0.7

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