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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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MMs03129842 tanimoto score: 0.77	MMs03090260 tanimoto score: 0.77	MMs03090262 tanimoto score: 0.77	MMs03079097 tanimoto score: 0.77
MMs03090211 tanimoto score: 0.77	MMs03089789 tanimoto score: 0.77	MMs03922027 tanimoto score: 0.77	MMs03850406 tanimoto score: 0.77
MMs03660807 tanimoto score: 0.77	MMs03660796 tanimoto score: 0.77	MMs03660763 tanimoto score: 0.77	MMs03660753 tanimoto score: 0.77
MMs03396261 tanimoto score: 0.77	MMs03130819 tanimoto score: 0.76	MMs00058789 tanimoto score: 0.76	MMs00058788 tanimoto score: 0.76
MMs03376562 tanimoto score: 0.76	MMs03376511 tanimoto score: 0.76	MMs02550820 tanimoto score: 0.76	MMs00058787 tanimoto score: 0.76

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