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ligand: AZZ Name: 3'-azido-3'-deoxythymidine SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

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

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MMs02514724 tanimoto score: 0.89	MMs02514720 tanimoto score: 0.89	MMs02514721 tanimoto score: 0.89	MMs00311712 tanimoto score: 0.89
MMs02464241 tanimoto score: 0.89	MMs02464243 tanimoto score: 0.89	MMs00311711 tanimoto score: 0.89	MMs02514723 tanimoto score: 0.89
MMs02489558 tanimoto score: 0.89	MMs02489559 tanimoto score: 0.89	MMs03076630 tanimoto score: 0.89	MMs00311710 tanimoto score: 0.89
MMs03079982 tanimoto score: 0.89	MMs02489557 tanimoto score: 0.89	MMs03079980 tanimoto score: 0.89	MMs00311709 tanimoto score: 0.89
MMs02489556 tanimoto score: 0.89	MMs03077766 tanimoto score: 0.89	MMs02390627 tanimoto score: 0.89	MMs02390628 tanimoto score: 0.89

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