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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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MMs02278361 tanimoto score: 0.72	MMs00023356 tanimoto score: 0.72	MMs03021952 tanimoto score: 0.72	MMs03021954 tanimoto score: 0.72
MMs03021956 tanimoto score: 0.72	MMs03523766 tanimoto score: 0.72	MMs00010107 tanimoto score: 0.72	MMs00009248 tanimoto score: 0.72
MMs03807256 tanimoto score: 0.72	MMs03807822 tanimoto score: 0.72	MMs03807267 tanimoto score: 0.72	MMs01243341 tanimoto score: 0.72
MMs01833306 tanimoto score: 0.72	MMs03925625 tanimoto score: 0.72	MMs03707903 tanimoto score: 0.72	MMs00255968 tanimoto score: 0.72
MMs01911182 tanimoto score: 0.72	MMs02221382 tanimoto score: 0.72	MMs01911180 tanimoto score: 0.72	MMs02353793 tanimoto score: 0.72

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