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ligand: 210 Name: PAMIDRONATE SMILES: C(CN)C(O)(P(=O)(O)O)P(=O)(O)O

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

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MMs02503602 tanimoto score: 0.75	MMs02829660 tanimoto score: 0.74	MMs00012937 tanimoto score: 0.74	MMs00011655 tanimoto score: 0.74
MMs03405070 tanimoto score: 0.73	MMs00016143 tanimoto score: 0.73	MMs01221802 tanimoto score: 0.73	MMs01792300 tanimoto score: 0.73
MMs01875874 tanimoto score: 0.73	MMs03201862 tanimoto score: 0.73	MMs03659979 tanimoto score: 0.73	MMs00016148 tanimoto score: 0.72
MMs02245404 tanimoto score: 0.72	MMs03694340 tanimoto score: 0.71	MMs03080110 tanimoto score: 0.71	MMs00016562 tanimoto score: 0.71
MMs03260291 tanimoto score: 0.71	MMs00016534 tanimoto score: 0.71	MMs02345809 tanimoto score: 0.71	MMs03004920 tanimoto score: 0.7

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