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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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MMs02472254 tanimoto score: 0.73	MMs03129770 tanimoto score: 0.73	MMs03129771 tanimoto score: 0.73	MMs03129772 tanimoto score: 0.73
MMs03129773 tanimoto score: 0.73	MMs03129790 tanimoto score: 0.73	MMs03129791 tanimoto score: 0.73	MMs03129792 tanimoto score: 0.73
MMs03129793 tanimoto score: 0.73	MMs00467495 tanimoto score: 0.73	MMs00467496 tanimoto score: 0.73	MMs00541861 tanimoto score: 0.73
MMs02456902 tanimoto score: 0.73	MMs02456903 tanimoto score: 0.73	MMs00541862 tanimoto score: 0.73	MMs00550015 tanimoto score: 0.73
MMs00550016 tanimoto score: 0.73	MMs00550017 tanimoto score: 0.73	MMs00550018 tanimoto score: 0.73	MMs02456904 tanimoto score: 0.73

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