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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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MMs00871023 tanimoto score: 0.86	MMs00000275 tanimoto score: 0.86	MMs03061446 tanimoto score: 0.86	MMs03062002 tanimoto score: 0.86
MMs03062285 tanimoto score: 0.86	MMs03062559 tanimoto score: 0.86	MMs03061432 tanimoto score: 0.86	MMs03061430 tanimoto score: 0.86
MMs01366487 tanimoto score: 0.86	MMs01378099 tanimoto score: 0.86	MMs02192350 tanimoto score: 0.86	MMs02335372 tanimoto score: 0.86
MMs01354521 tanimoto score: 0.86	MMs01378101 tanimoto score: 0.86	MMs00021927 tanimoto score: 0.86	MMs01366484 tanimoto score: 0.86
MMs02336851 tanimoto score: 0.86	MMs00819563 tanimoto score: 0.86	MMs03050487 tanimoto score: 0.86	MMs03050485 tanimoto score: 0.86

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