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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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MMs01727692 tanimoto score: 0.97	MMs01727710 tanimoto score: 0.97	MMs01727714 tanimoto score: 0.97	MMs01727696 tanimoto score: 0.97
MMs01727694 tanimoto score: 0.97	MMs01727708 tanimoto score: 0.97	MMs01727698 tanimoto score: 0.97	MMs01727712 tanimoto score: 0.97
MMs01727677 tanimoto score: 0.95	MMs01727673 tanimoto score: 0.95	MMs01727679 tanimoto score: 0.95	MMs01727663 tanimoto score: 0.95
MMs01727661 tanimoto score: 0.95	MMs01727675 tanimoto score: 0.95	MMs01727577 tanimoto score: 0.95	MMs01727667 tanimoto score: 0.95
MMs01727669 tanimoto score: 0.95	MMs01727571 tanimoto score: 0.95	MMs01727573 tanimoto score: 0.95	MMs01727681 tanimoto score: 0.95

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