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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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MMs02417147 tanimoto score: 0.7	MMs02435053 tanimoto score: 0.7	MMs02435054 tanimoto score: 0.7	MMs02435055 tanimoto score: 0.7
MMs02435056 tanimoto score: 0.7	MMs03171324 tanimoto score: 0.7	MMs03171323 tanimoto score: 0.7	MMs03171322 tanimoto score: 0.7
MMs02505544 tanimoto score: 0.7	MMs00058783 tanimoto score: 0.7	MMs03171321 tanimoto score: 0.7	MMs02505542 tanimoto score: 0.7
MMs03763525 tanimoto score: 0.7	MMs02444098 tanimoto score: 0.7	MMs02444099 tanimoto score: 0.7	MMs03768015 tanimoto score: 0.7
MMs02444100 tanimoto score: 0.7	MMs02444101 tanimoto score: 0.7	MMs02454443 tanimoto score: 0.7	MMs02454444 tanimoto score: 0.7

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