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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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MMs01727743 tanimoto score: 0.95	MMs01727679 tanimoto score: 0.95	MMs01727677 tanimoto score: 0.95	MMs01727663 tanimoto score: 0.95
MMs01727669 tanimoto score: 0.95	MMs01727571 tanimoto score: 0.95	MMs01727671 tanimoto score: 0.95	MMs01727667 tanimoto score: 0.95
MMs01727116 tanimoto score: 0.93	MMs01727122 tanimoto score: 0.93	MMs03089476 tanimoto score: 0.93	MMs01727118 tanimoto score: 0.93
MMs01727120 tanimoto score: 0.93	MMs03323068 tanimoto score: 0.92	MMs03267052 tanimoto score: 0.92	MMs03267008 tanimoto score: 0.92
MMs03089514 tanimoto score: 0.92	MMs03323071 tanimoto score: 0.92	MMs03323094 tanimoto score: 0.92	MMs03323091 tanimoto score: 0.92

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