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ligand: 9CS Name: (1R,2S,3S,4R,6S)-4,6-DIAMINO-3-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-HYDROXYCYCLOHEXYL 2,6- DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C( C(O3)CN)O)O)N)N

[show PDB table]

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

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MMs02455490 tanimoto score: 0.8	MMs02455486 tanimoto score: 0.8	MMs02478833 tanimoto score: 0.8	MMs02478835 tanimoto score: 0.8
MMs02455484 tanimoto score: 0.8	MMs02478837 tanimoto score: 0.8	MMs03136910 tanimoto score: 0.8	MMs02456970 tanimoto score: 0.79
MMs02456972 tanimoto score: 0.79	MMs02456974 tanimoto score: 0.79	MMs02456976 tanimoto score: 0.79	MMs02510348 tanimoto score: 0.79
MMs00458492 tanimoto score: 0.79	MMs00458490 tanimoto score: 0.79	MMs00458488 tanimoto score: 0.79	MMs03504453 tanimoto score: 0.79
MMs03482372 tanimoto score: 0.79	MMs00458486 tanimoto score: 0.79	MMs02426933 tanimoto score: 0.79	MMs02510352 tanimoto score: 0.79

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