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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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MMs02398831 tanimoto score: 0.74	MMs03133661 tanimoto score: 0.74	MMs03133660 tanimoto score: 0.74	MMs03130819 tanimoto score: 0.74
MMs03130818 tanimoto score: 0.74	MMs00058787 tanimoto score: 0.74	MMs02553278 tanimoto score: 0.74	MMs02448575 tanimoto score: 0.74
MMs03130817 tanimoto score: 0.74	MMs02448574 tanimoto score: 0.74	MMs03130816 tanimoto score: 0.74	MMs02391235 tanimoto score: 0.74
MMs03251244 tanimoto score: 0.74	MMs02183320 tanimoto score: 0.74	MMs02183319 tanimoto score: 0.74	MMs03427792 tanimoto score: 0.73
MMs03363717 tanimoto score: 0.73	MMs03363724 tanimoto score: 0.73	MMs03376503 tanimoto score: 0.73	MMs02764610 tanimoto score: 0.73

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