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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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MMs02443762 tanimoto score: 0.85	MMs03051129 tanimoto score: 0.85	MMs03061926 tanimoto score: 0.85	MMs03062305 tanimoto score: 0.85
MMs03050919 tanimoto score: 0.85	MMs03050921 tanimoto score: 0.85	MMs03050917 tanimoto score: 0.85	MMs03050923 tanimoto score: 0.85
MMs00023358 tanimoto score: 0.85	MMs00023356 tanimoto score: 0.85	MMs03050925 tanimoto score: 0.85	MMs03050911 tanimoto score: 0.85
MMs03050913 tanimoto score: 0.85	MMs01251670 tanimoto score: 0.85	MMs02425367 tanimoto score: 0.85	MMs03050915 tanimoto score: 0.85
MMs01348119 tanimoto score: 0.85	MMs02415244 tanimoto score: 0.85	MMs02300370 tanimoto score: 0.85	MMs02404471 tanimoto score: 0.85

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