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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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MMs02486510 tanimoto score: 0.74	MMs02486512 tanimoto score: 0.74	MMs02486514 tanimoto score: 0.74	MMs03251236 tanimoto score: 0.74
MMs03251234 tanimoto score: 0.74	MMs03090134 tanimoto score: 0.74	MMs00058788 tanimoto score: 0.74	MMs03201985 tanimoto score: 0.74
MMs02486860 tanimoto score: 0.74	MMs03687023 tanimoto score: 0.74	MMs00058789 tanimoto score: 0.74	MMs02486862 tanimoto score: 0.74
MMs02456334 tanimoto score: 0.74	MMs00058790 tanimoto score: 0.74	MMs03687033 tanimoto score: 0.74	MMs03687053 tanimoto score: 0.74
MMs03687066 tanimoto score: 0.74	MMs02456335 tanimoto score: 0.74	MMs02456336 tanimoto score: 0.74	MMs03133667 tanimoto score: 0.74

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