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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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MMs02318814 tanimoto score: 0.88	MMs03061852 tanimoto score: 0.88	MMs03061854 tanimoto score: 0.88	MMs03061848 tanimoto score: 0.88
MMs02318816 tanimoto score: 0.88	MMs03061850 tanimoto score: 0.88	MMs03076507 tanimoto score: 0.88	MMs02303972 tanimoto score: 0.88
MMs02303974 tanimoto score: 0.88	MMs02303976 tanimoto score: 0.88	MMs02277121 tanimoto score: 0.88	MMs00457528 tanimoto score: 0.88
MMs02406855 tanimoto score: 0.88	MMs02857977 tanimoto score: 0.88	MMs02303978 tanimoto score: 0.88	MMs00438966 tanimoto score: 0.88
MMs02318818 tanimoto score: 0.88	MMs02857979 tanimoto score: 0.88	MMs03863185 tanimoto score: 0.88	MMs03862743 tanimoto score: 0.88

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