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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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MMs03779825 tanimoto score: 0.9	MMs02464241 tanimoto score: 0.89	MMs03079980 tanimoto score: 0.89	MMs03077769 tanimoto score: 0.89
MMs03076630 tanimoto score: 0.89	MMs00448877 tanimoto score: 0.89	MMs03079976 tanimoto score: 0.89	MMs03077767 tanimoto score: 0.89
MMs03079978 tanimoto score: 0.89	MMs03079982 tanimoto score: 0.89	MMs02213301 tanimoto score: 0.89	MMs03384443 tanimoto score: 0.89
MMs03378607 tanimoto score: 0.89	MMs02213091 tanimoto score: 0.89	MMs03522422 tanimoto score: 0.89	MMs02464243 tanimoto score: 0.89
MMs02514720 tanimoto score: 0.89	MMs02390627 tanimoto score: 0.89	MMs02498303 tanimoto score: 0.89	MMs02498304 tanimoto score: 0.89

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