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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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MMs02418248 tanimoto score: 0.71	MMs02418247 tanimoto score: 0.71	MMs02418245 tanimoto score: 0.71	MMs03219604 tanimoto score: 0.71
MMs03252646 tanimoto score: 0.71	MMs03252647 tanimoto score: 0.71	MMs03252648 tanimoto score: 0.71	MMs03252649 tanimoto score: 0.71
MMs03260248 tanimoto score: 0.71	MMs03260467 tanimoto score: 0.71	MMs00058811 tanimoto score: 0.71	MMs00058810 tanimoto score: 0.71
MMs02395120 tanimoto score: 0.71	MMs02395118 tanimoto score: 0.71	MMs02395116 tanimoto score: 0.71	MMs02395114 tanimoto score: 0.71
MMs02389991 tanimoto score: 0.71	MMs02389990 tanimoto score: 0.71	MMs02389989 tanimoto score: 0.71	MMs02389988 tanimoto score: 0.71

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