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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

[show PDB table]

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

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MMs02487255 tanimoto score: 0.75	MMs02506220 tanimoto score: 0.75	MMs03130301 tanimoto score: 0.75	MMs00016609 tanimoto score: 0.75
MMs02506222 tanimoto score: 0.75	MMs02506224 tanimoto score: 0.75	MMs00015800 tanimoto score: 0.75	MMs02487253 tanimoto score: 0.75
MMs00292743 tanimoto score: 0.75	MMs00292741 tanimoto score: 0.75	MMs03916654 tanimoto score: 0.75	MMs00292742 tanimoto score: 0.75
MMs00230374 tanimoto score: 0.75	MMs00097569 tanimoto score: 0.75	MMs02553280 tanimoto score: 0.74	MMs02553281 tanimoto score: 0.74
MMs02553278 tanimoto score: 0.74	MMs00058789 tanimoto score: 0.74	MMs02553279 tanimoto score: 0.74	MMs00058788 tanimoto score: 0.74

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