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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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MMs03063013 tanimoto score: 0.82	MMs02407183 tanimoto score: 0.82	MMs02306129 tanimoto score: 0.82	MMs02221913 tanimoto score: 0.82
MMs02238967 tanimoto score: 0.82	MMs03019164 tanimoto score: 0.82	MMs00477520 tanimoto score: 0.82	MMs02423204 tanimoto score: 0.82
MMs02219148 tanimoto score: 0.82	MMs03082611 tanimoto score: 0.82	MMs02404873 tanimoto score: 0.82	MMs02404875 tanimoto score: 0.82
MMs02404936 tanimoto score: 0.82	MMs00468929 tanimoto score: 0.82	MMs00468932 tanimoto score: 0.82	MMs02877768 tanimoto score: 0.82
MMs03062643 tanimoto score: 0.82	MMs02304249 tanimoto score: 0.82	MMs03062645 tanimoto score: 0.82	MMs00001595 tanimoto score: 0.82

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