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ligand: PMI Name: (2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID SMILES: c1ccc2c(c1)CC(C2)(N)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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MMs02842780 tanimoto score: 0.72	MMs03093408 tanimoto score: 0.72	MMs03232216 tanimoto score: 0.72	MMs02552490 tanimoto score: 0.72
MMs02298205 tanimoto score: 0.72	MMs00275296 tanimoto score: 0.72	MMs03051273 tanimoto score: 0.72	MMs02295730 tanimoto score: 0.72
MMs00275294 tanimoto score: 0.72	MMs03051129 tanimoto score: 0.72	MMs02287266 tanimoto score: 0.72	MMs03051131 tanimoto score: 0.72
MMs03051275 tanimoto score: 0.72	MMs00023358 tanimoto score: 0.72	MMs03034106 tanimoto score: 0.72	MMs01243341 tanimoto score: 0.72
MMs02280896 tanimoto score: 0.72	MMs02552486 tanimoto score: 0.72	MMs02278367 tanimoto score: 0.72	MMs02278365 tanimoto score: 0.72

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