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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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MMs03661358 tanimoto score: 0.71	MMs03715140 tanimoto score: 0.71	MMs03715144 tanimoto score: 0.71	MMs03715678 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	MMs03905043 tanimoto score: 0.71	MMs03905045 tanimoto score: 0.71

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