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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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MMs00058792 tanimoto score: 0.71	MMs01737447 tanimoto score: 0.71	MMs03661303 tanimoto score: 0.71	MMs03661305 tanimoto score: 0.71
MMs03661358 tanimoto score: 0.71	MMs00541850 tanimoto score: 0.71	MMs00462266 tanimoto score: 0.71	MMs00461724 tanimoto score: 0.71
MMs03854290 tanimoto score: 0.71	MMs03854292 tanimoto score: 0.71	MMs03854305 tanimoto score: 0.71	MMs03860810 tanimoto score: 0.71
MMs03860812 tanimoto score: 0.71	MMs03860814 tanimoto score: 0.71	MMs03860815 tanimoto score: 0.71	MMs03874511 tanimoto score: 0.71
MMs03874516 tanimoto score: 0.71	MMs03874522 tanimoto score: 0.71	MMs03874528 tanimoto score: 0.71	MMs00058791 tanimoto score: 0.71

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