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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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MMs00001573 tanimoto score: 0.89	MMs00000829 tanimoto score: 0.89	MMs00000468 tanimoto score: 0.89	MMs01068295 tanimoto score: 0.89
MMs03062359 tanimoto score: 0.89	MMs01068297 tanimoto score: 0.89	MMs03051125 tanimoto score: 0.89	MMs03051127 tanimoto score: 0.89
MMs01675294 tanimoto score: 0.89	MMs00010784 tanimoto score: 0.89	MMs02289081 tanimoto score: 0.89	MMs03062353 tanimoto score: 0.89
MMs01425949 tanimoto score: 0.89	MMs01425947 tanimoto score: 0.89	MMs01386474 tanimoto score: 0.89	MMs01675296 tanimoto score: 0.89
MMs00001431 tanimoto score: 0.89	MMs00002483 tanimoto score: 0.89	MMs03051121 tanimoto score: 0.89	MMs03051123 tanimoto score: 0.89

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