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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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MMs03129771 tanimoto score: 0.73	MMs02454237 tanimoto score: 0.73	MMs02454236 tanimoto score: 0.73	MMs02454235 tanimoto score: 0.73
MMs02454234 tanimoto score: 0.73	MMs02456905 tanimoto score: 0.73	MMs02456904 tanimoto score: 0.73	MMs02456903 tanimoto score: 0.73
MMs02456902 tanimoto score: 0.73	MMs03129772 tanimoto score: 0.73	MMs03129773 tanimoto score: 0.73	MMs00461346 tanimoto score: 0.73
MMs00462211 tanimoto score: 0.73	MMs02203579 tanimoto score: 0.73	MMs02203578 tanimoto score: 0.73	MMs02203577 tanimoto score: 0.73
MMs02203576 tanimoto score: 0.73	MMs00541861 tanimoto score: 0.73	MMs00541862 tanimoto score: 0.73	MMs00550015 tanimoto score: 0.73

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