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ligand: XXX Name: (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)- TETRAHYDRO-2H-PYRAN-3,4-DIOL SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)O)O)N

[show PDB table]

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

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MMs03376574 tanimoto score: 0.76	MMs03376562 tanimoto score: 0.76	MMs03376576 tanimoto score: 0.76	MMs03376511 tanimoto score: 0.76
MMs01727372 tanimoto score: 0.76	MMs01727369 tanimoto score: 0.76	MMs01727371 tanimoto score: 0.76	MMs03376497 tanimoto score: 0.76
MMs03365483 tanimoto score: 0.76	MMs01727367 tanimoto score: 0.76	MMs03376507 tanimoto score: 0.76	MMs00366944 tanimoto score: 0.76
MMs00366943 tanimoto score: 0.76	MMs03283566 tanimoto score: 0.76	MMs00366942 tanimoto score: 0.76	MMs02764611 tanimoto score: 0.76
MMs01726019 tanimoto score: 0.76	MMs02034500 tanimoto score: 0.76	MMs00366941 tanimoto score: 0.76	MMs02034499 tanimoto score: 0.76

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