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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

of 33    Go to Page

MMs00058789 tanimoto score: 0.76	MMs03568442 tanimoto score: 0.76	MMs00058788 tanimoto score: 0.76	MMs03480410 tanimoto score: 0.76
MMs00058787 tanimoto score: 0.76	MMs03283566 tanimoto score: 0.76	MMs00459693 tanimoto score: 0.76	MMs02553281 tanimoto score: 0.76
MMs03376507 tanimoto score: 0.76	MMs03480406 tanimoto score: 0.76	MMs01727583 tanimoto score: 0.76	MMs03091879 tanimoto score: 0.76
MMs02550820 tanimoto score: 0.76	MMs02550821 tanimoto score: 0.76	MMs02553278 tanimoto score: 0.76	MMs03091877 tanimoto score: 0.76
MMs03130817 tanimoto score: 0.76	MMs01727372 tanimoto score: 0.76	MMs01727371 tanimoto score: 0.76	MMs02553279 tanimoto score: 0.76

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