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ligand: RM1 Name: N-METHYL-1(R)-AMINOINDAN SMILES: CNC1CCc2c1cccc2

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

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MMs02276350 tanimoto score: 0.85	MMs01225927 tanimoto score: 0.85	MMs01619545 tanimoto score: 0.85	MMs03051129 tanimoto score: 0.85
MMs00264082 tanimoto score: 0.85	MMs03050923 tanimoto score: 0.85	MMs03050925 tanimoto score: 0.85	MMs03050921 tanimoto score: 0.85
MMs00009248 tanimoto score: 0.85	MMs03050915 tanimoto score: 0.85	MMs03050917 tanimoto score: 0.85	MMs03050911 tanimoto score: 0.85
MMs03050913 tanimoto score: 0.85	MMs03050919 tanimoto score: 0.85	MMs02376006 tanimoto score: 0.85	MMs01088530 tanimoto score: 0.85
MMs01075099 tanimoto score: 0.85	MMs00051398 tanimoto score: 0.85	MMs02365229 tanimoto score: 0.85	MMs00023541 tanimoto score: 0.85

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