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ligand: AM3 Name: (3Z,5S,6R,7S,8S,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol SMILES: CCCCC CCCN=C1N2C(CO1)C(C(C(C2O)O)O)O

[show PDB table]

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

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MMs03469056 tanimoto score: 0.71	MMs03521220 tanimoto score: 0.71	MMs03699326 tanimoto score: 0.71	MMs03757632 tanimoto score: 0.71
MMs03763525 tanimoto score: 0.71	MMs03768015 tanimoto score: 0.71	MMs03839434 tanimoto score: 0.7	MMs03839433 tanimoto score: 0.7
MMs03916570 tanimoto score: 0.7	MMs02893920 tanimoto score: 0.7	MMs03839432 tanimoto score: 0.7	MMs03839430 tanimoto score: 0.7
MMs02413254 tanimoto score: 0.7	MMs02344315 tanimoto score: 0.7	MMs02413256 tanimoto score: 0.7	MMs02413258 tanimoto score: 0.7
MMs03916569 tanimoto score: 0.7	MMs03208799 tanimoto score: 0.7	MMs03586624 tanimoto score: 0.7	MMs03586626 tanimoto score: 0.7

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