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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

[show PDB table]

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

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MMs01833305 tanimoto score: 0.72	MMs02552484 tanimoto score: 0.72	MMs02552486 tanimoto score: 0.72	MMs02552488 tanimoto score: 0.72
MMs02552490 tanimoto score: 0.72	MMs00275294 tanimoto score: 0.72	MMs00275296 tanimoto score: 0.72	MMs03506796 tanimoto score: 0.72
MMs00290038 tanimoto score: 0.72	MMs00290040 tanimoto score: 0.72	MMs03496262 tanimoto score: 0.72	MMs00001451 tanimoto score: 0.72
MMs02314610 tanimoto score: 0.72	MMs00323424 tanimoto score: 0.72	MMs02660447 tanimoto score: 0.72	MMs02306169 tanimoto score: 0.72
MMs03482017 tanimoto score: 0.72	MMs03950315 tanimoto score: 0.72	MMs00359689 tanimoto score: 0.72	MMs00427078 tanimoto score: 0.72

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