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ligand: N30 Name: (1R,2R,3S,4R,6S)-4,6-DIAMINO-2-[(5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSYL)OXY]-3-HYDROXYCYCLOHEXYL 2- AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CN)O) O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03267008 tanimoto score: 0.92	MMs03323157 tanimoto score: 0.92	MMs03323171 tanimoto score: 0.92	MMs03323174 tanimoto score: 0.92
MMs03323091 tanimoto score: 0.92	MMs03323094 tanimoto score: 0.92	MMs03323071 tanimoto score: 0.92	MMs03323153 tanimoto score: 0.92
MMs03919287 tanimoto score: 0.89	MMs03919293 tanimoto score: 0.89	MMs03919289 tanimoto score: 0.89	MMs03919291 tanimoto score: 0.89
MMs02505602 tanimoto score: 0.86	MMs03480455 tanimoto score: 0.85	MMs03480453 tanimoto score: 0.85	MMs03376584 tanimoto score: 0.85
MMs03480402 tanimoto score: 0.85	MMs03376566 tanimoto score: 0.85	MMs03480404 tanimoto score: 0.85	MMs03376501 tanimoto score: 0.85

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