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ligand: 9CS Name: (1R,2S,3S,4R,6S)-4,6-DIAMINO-3-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-HYDROXYCYCLOHEXYL 2,6- DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C( C(O3)CN)O)O)N)N

[show PDB table]

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

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MMs03213519 tanimoto score: 0.81	MMs02792827 tanimoto score: 0.81	MMs00025624 tanimoto score: 0.81	MMs03213558 tanimoto score: 0.81
MMs02505602 tanimoto score: 0.81	MMs00015732 tanimoto score: 0.81	MMs03376505 tanimoto score: 0.81	MMs03376572 tanimoto score: 0.81
MMs03405216 tanimoto score: 0.81	MMs03089756 tanimoto score: 0.81	MMs01727556 tanimoto score: 0.81	MMs01727554 tanimoto score: 0.81
MMs00051542 tanimoto score: 0.81	MMs01727552 tanimoto score: 0.81	MMs01727550 tanimoto score: 0.81	MMs00015422 tanimoto score: 0.81
MMs00050137 tanimoto score: 0.81	MMs03404808 tanimoto score: 0.81	MMs00025627 tanimoto score: 0.81	MMs00754725 tanimoto score: 0.81

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