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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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MMs01412945 tanimoto score: 0.86	MMs00021927 tanimoto score: 0.86	MMs01412947 tanimoto score: 0.86	MMs02192350 tanimoto score: 0.86
MMs01378101 tanimoto score: 0.86	MMs01378099 tanimoto score: 0.86	MMs03027275 tanimoto score: 0.86	MMs03025410 tanimoto score: 0.86
MMs01366487 tanimoto score: 0.86	MMs01366484 tanimoto score: 0.86	MMs03021805 tanimoto score: 0.86	MMs02314277 tanimoto score: 0.86
MMs02480411 tanimoto score: 0.86	MMs02485582 tanimoto score: 0.86	MMs02316723 tanimoto score: 0.86	MMs03025408 tanimoto score: 0.86
MMs03034079 tanimoto score: 0.86	MMs00234509 tanimoto score: 0.86	MMs02902671 tanimoto score: 0.86	MMs02904333 tanimoto score: 0.86

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