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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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MMs01727633 tanimoto score: 0.85	MMs03376501 tanimoto score: 0.85	MMs01727651 tanimoto score: 0.85	MMs03376566 tanimoto score: 0.85
MMs01727629 tanimoto score: 0.85	MMs03376584 tanimoto score: 0.85	MMs03480455 tanimoto score: 0.85	MMs03377243 tanimoto score: 0.85
MMs03480402 tanimoto score: 0.85	MMs01727647 tanimoto score: 0.85	MMs03377185 tanimoto score: 0.85	MMs03480404 tanimoto score: 0.85
MMs01727649 tanimoto score: 0.85	MMs03480453 tanimoto score: 0.85	MMs03376515 tanimoto score: 0.84	MMs03376580 tanimoto score: 0.84
MMs02472817 tanimoto score: 0.83	MMs02472815 tanimoto score: 0.83	MMs02472819 tanimoto score: 0.83	MMs02456906 tanimoto score: 0.83

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