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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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MMs02287266 tanimoto score: 0.72	MMs02189848 tanimoto score: 0.72	MMs02189849 tanimoto score: 0.72	MMs00234231 tanimoto score: 0.72
MMs02280896 tanimoto score: 0.72	MMs02514425 tanimoto score: 0.72	MMs02514426 tanimoto score: 0.72	MMs02278367 tanimoto score: 0.72
MMs03051273 tanimoto score: 0.72	MMs03051131 tanimoto score: 0.72	MMs02543250 tanimoto score: 0.72	MMs03051129 tanimoto score: 0.72
MMs03034106 tanimoto score: 0.72	MMs03808016 tanimoto score: 0.72	MMs03031436 tanimoto score: 0.72	MMs02278365 tanimoto score: 0.72
MMs03030973 tanimoto score: 0.72	MMs03030971 tanimoto score: 0.72	MMs02278363 tanimoto score: 0.72	MMs02316218 tanimoto score: 0.72

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