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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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MMs03202866 tanimoto score: 0.72	MMs03207040 tanimoto score: 0.72	MMs00012093 tanimoto score: 0.72	MMs03202801 tanimoto score: 0.72
MMs03232216 tanimoto score: 0.72	MMs00359689 tanimoto score: 0.72	MMs03086502 tanimoto score: 0.72	MMs03079585 tanimoto score: 0.72
MMs00010107 tanimoto score: 0.72	MMs02543250 tanimoto score: 0.72	MMs00427080 tanimoto score: 0.72	MMs03093408 tanimoto score: 0.72
MMs03051273 tanimoto score: 0.72	MMs03051275 tanimoto score: 0.72	MMs01452995 tanimoto score: 0.72	MMs03051129 tanimoto score: 0.72
MMs00012091 tanimoto score: 0.72	MMs03034106 tanimoto score: 0.72	MMs03051131 tanimoto score: 0.72	MMs03093410 tanimoto score: 0.72

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