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ligand: ATM Name: 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)N=[N+]=[ N-]

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

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MMs03468490 tanimoto score: 0.82	MMs03468386 tanimoto score: 0.82	MMs03468555 tanimoto score: 0.82	MMs02513555 tanimoto score: 0.82
MMs02451225 tanimoto score: 0.82	MMs03229257 tanimoto score: 0.82	MMs02451226 tanimoto score: 0.82	MMs03225121 tanimoto score: 0.82
MMs02513556 tanimoto score: 0.82	MMs03229253 tanimoto score: 0.82	MMs03229255 tanimoto score: 0.82	MMs03225122 tanimoto score: 0.82
MMs03779719 tanimoto score: 0.82	MMs03779700 tanimoto score: 0.82	MMs03779686 tanimoto score: 0.82	MMs03779682 tanimoto score: 0.82
MMs03225123 tanimoto score: 0.82	MMs03778464 tanimoto score: 0.82	MMs02357298 tanimoto score: 0.82	MMs03779526 tanimoto score: 0.82

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