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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-]

[show PDB table]

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

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MMs02512292 tanimoto score: 0.93	MMs03779749 tanimoto score: 0.92	MMs03779662 tanimoto score: 0.91	MMs02261115 tanimoto score: 0.91
MMs03779747 tanimoto score: 0.91	MMs02261121 tanimoto score: 0.91	MMs02261117 tanimoto score: 0.91	MMs02261119 tanimoto score: 0.91
MMs03708589 tanimoto score: 0.9	MMs03779730 tanimoto score: 0.9	MMs01727493 tanimoto score: 0.89	MMs03774021 tanimoto score: 0.89
MMs01727496 tanimoto score: 0.89	MMs01727494 tanimoto score: 0.89	MMs00456579 tanimoto score: 0.89	MMs03774015 tanimoto score: 0.89
MMs03774001 tanimoto score: 0.89	MMs01727495 tanimoto score: 0.89	MMs02188689 tanimoto score: 0.89	MMs02865484 tanimoto score: 0.89

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