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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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MMs02204654 tanimoto score: 0.71	MMs02204653 tanimoto score: 0.71	MMs02204652 tanimoto score: 0.71	MMs02204651 tanimoto score: 0.71
MMs03416071 tanimoto score: 0.71	MMs02034500 tanimoto score: 0.71	MMs02034499 tanimoto score: 0.71	MMs02034498 tanimoto score: 0.71
MMs02034497 tanimoto score: 0.71	MMs03427775 tanimoto score: 0.71	MMs03427794 tanimoto score: 0.71	MMs03441596 tanimoto score: 0.71
MMs03441598 tanimoto score: 0.71	MMs00058809 tanimoto score: 0.71	MMs00058808 tanimoto score: 0.71	MMs00058794 tanimoto score: 0.71
MMs00058793 tanimoto score: 0.71	MMs01746243 tanimoto score: 0.71	MMs01744189 tanimoto score: 0.71	MMs03585868 tanimoto score: 0.71

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