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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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MMs01534709 tanimoto score: 0.83	MMs01534795 tanimoto score: 0.83	MMs01534707 tanimoto score: 0.83	MMs00052397 tanimoto score: 0.83
MMs00001487 tanimoto score: 0.83	MMs02303233 tanimoto score: 0.83	MMs00868822 tanimoto score: 0.83	MMs00001485 tanimoto score: 0.83
MMs03142965 tanimoto score: 0.83	MMs03236613 tanimoto score: 0.83	MMs02300433 tanimoto score: 0.83	MMs02366171 tanimoto score: 0.83
MMs00051844 tanimoto score: 0.83	MMs02861718 tanimoto score: 0.83	MMs00349751 tanimoto score: 0.83	MMs00001008 tanimoto score: 0.83
MMs01534347 tanimoto score: 0.83	MMs00001006 tanimoto score: 0.83	MMs03119252 tanimoto score: 0.83	MMs03099806 tanimoto score: 0.83

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