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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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MMs02037186 tanimoto score: 0.73	MMs03129790 tanimoto score: 0.73	MMs02037185 tanimoto score: 0.73	MMs02037179 tanimoto score: 0.73
MMs03417489 tanimoto score: 0.73	MMs03129791 tanimoto score: 0.73	MMs03129792 tanimoto score: 0.73	MMs03129793 tanimoto score: 0.73
MMs03427792 tanimoto score: 0.73	MMs02248448 tanimoto score: 0.73	MMs03219600 tanimoto score: 0.73	MMs03219734 tanimoto score: 0.73
MMs00550016 tanimoto score: 0.73	MMs03222479 tanimoto score: 0.73	MMs03226623 tanimoto score: 0.73	MMs02806771 tanimoto score: 0.73
MMs02806772 tanimoto score: 0.73	MMs02205554 tanimoto score: 0.73	MMs03252844 tanimoto score: 0.73	MMs02806780 tanimoto score: 0.73

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