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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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MMs03061950 tanimoto score: 0.85	MMs00056922 tanimoto score: 0.85	MMs00290040 tanimoto score: 0.85	MMs00290038 tanimoto score: 0.85
MMs03062876 tanimoto score: 0.85	MMs03062301 tanimoto score: 0.85	MMs03061924 tanimoto score: 0.85	MMs03061926 tanimoto score: 0.85
MMs03061944 tanimoto score: 0.85	MMs03061946 tanimoto score: 0.85	MMs03061952 tanimoto score: 0.85	MMs03051129 tanimoto score: 0.85
MMs03051131 tanimoto score: 0.85	MMs03050921 tanimoto score: 0.85	MMs03050919 tanimoto score: 0.85	MMs03050923 tanimoto score: 0.85
MMs03050917 tanimoto score: 0.85	MMs03050925 tanimoto score: 0.85	MMs03050911 tanimoto score: 0.85	MMs03050913 tanimoto score: 0.85

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