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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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MMs03080801 tanimoto score: 0.8	MMs02476380 tanimoto score: 0.8	MMs02497133 tanimoto score: 0.8	MMs03209134 tanimoto score: 0.8
MMs03075646 tanimoto score: 0.8	MMs02476378 tanimoto score: 0.8	MMs02262889 tanimoto score: 0.8	MMs02497131 tanimoto score: 0.8
MMs03414735 tanimoto score: 0.8	MMs03414729 tanimoto score: 0.8	MMs02509724 tanimoto score: 0.79	MMs03355538 tanimoto score: 0.79
MMs02485184 tanimoto score: 0.79	MMs02509726 tanimoto score: 0.78	MMs02497429 tanimoto score: 0.78	MMs03076477 tanimoto score: 0.78
MMs03383603 tanimoto score: 0.78	MMs02476376 tanimoto score: 0.77	MMs03310578 tanimoto score: 0.77	MMs02262891 tanimoto score: 0.76

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