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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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MMs02842782 tanimoto score: 0.72	MMs02353793 tanimoto score: 0.72	MMs01378101 tanimoto score: 0.72	MMs02552486 tanimoto score: 0.72
MMs03086502 tanimoto score: 0.72	MMs03093410 tanimoto score: 0.72	MMs03202801 tanimoto score: 0.72	MMs03051131 tanimoto score: 0.72
MMs02306169 tanimoto score: 0.72	MMs03051273 tanimoto score: 0.72	MMs00290038 tanimoto score: 0.72	MMs03051275 tanimoto score: 0.72
MMs03034106 tanimoto score: 0.72	MMs02361346 tanimoto score: 0.72	MMs03051129 tanimoto score: 0.72	MMs02302347 tanimoto score: 0.72
MMs02300720 tanimoto score: 0.72	MMs00000984 tanimoto score: 0.72	MMs02552484 tanimoto score: 0.72	MMs02552488 tanimoto score: 0.72

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