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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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MMs01366484 tanimoto score: 0.86	MMs00796258 tanimoto score: 0.86	MMs01366487 tanimoto score: 0.86	MMs00234507 tanimoto score: 0.86
MMs03050489 tanimoto score: 0.86	MMs00819563 tanimoto score: 0.86	MMs01378099 tanimoto score: 0.86	MMs03050483 tanimoto score: 0.86
MMs02316723 tanimoto score: 0.86	MMs03050485 tanimoto score: 0.86	MMs00448861 tanimoto score: 0.86	MMs00000275 tanimoto score: 0.86
MMs03050487 tanimoto score: 0.86	MMs01248086 tanimoto score: 0.86	MMs03025410 tanimoto score: 0.86	MMs01251601 tanimoto score: 0.86
MMs03027275 tanimoto score: 0.86	MMs03034079 tanimoto score: 0.86	MMs03021805 tanimoto score: 0.86	MMs01885450 tanimoto score: 0.86

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