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ligand: CLY Name: CLINDAMYCIN SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl

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

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MMs03335234 tanimoto score: 0.91	MMs03335237 tanimoto score: 0.91	MMs03335471 tanimoto score: 0.91	MMs03335474 tanimoto score: 0.91
MMs03335476 tanimoto score: 0.91	MMs03337462 tanimoto score: 0.91	MMs03337464 tanimoto score: 0.91	MMs03695733 tanimoto score: 0.9
MMs03695274 tanimoto score: 0.9	MMs03695280 tanimoto score: 0.9	MMs03695736 tanimoto score: 0.9	MMs03495349 tanimoto score: 0.89
MMs02385747 tanimoto score: 0.85	MMs02385751 tanimoto score: 0.85	MMs02385749 tanimoto score: 0.85	MMs02385753 tanimoto score: 0.85
MMs03506888 tanimoto score: 0.83	MMs03376475 tanimoto score: 0.83	MMs03506981 tanimoto score: 0.83	MMs03496356 tanimoto score: 0.83

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