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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	MMs01251665 tanimoto score: 0.85	MMs01251670 tanimoto score: 0.85	MMs02404471 tanimoto score: 0.85
MMs00310258 tanimoto score: 0.85	MMs03051129 tanimoto score: 0.85	MMs00052078 tanimoto score: 0.85	MMs00310256 tanimoto score: 0.85
MMs00310260 tanimoto score: 0.85	MMs03051131 tanimoto score: 0.85	MMs00023541 tanimoto score: 0.85	MMs01225927 tanimoto score: 0.85
MMs00023540 tanimoto score: 0.85	MMs00469151 tanimoto score: 0.85	MMs02277153 tanimoto score: 0.85	MMs03050923 tanimoto score: 0.85
MMs03050925 tanimoto score: 0.85	MMs00466112 tanimoto score: 0.85	MMs00023517 tanimoto score: 0.85	MMs03050917 tanimoto score: 0.85

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