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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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MMs02217440 tanimoto score: 0.83	MMs02304831 tanimoto score: 0.83	MMs02390383 tanimoto score: 0.83	MMs01534723 tanimoto score: 0.83
MMs01534795 tanimoto score: 0.83	MMs02890075 tanimoto score: 0.83	MMs03063039 tanimoto score: 0.83	MMs00928229 tanimoto score: 0.83
MMs01534707 tanimoto score: 0.83	MMs01534709 tanimoto score: 0.83	MMs01000805 tanimoto score: 0.83	MMs00480244 tanimoto score: 0.83
MMs00042055 tanimoto score: 0.83	MMs03137467 tanimoto score: 0.83	MMs02303135 tanimoto score: 0.82	MMs00361742 tanimoto score: 0.82
MMs00001711 tanimoto score: 0.82	MMs02303150 tanimoto score: 0.82	MMs00893758 tanimoto score: 0.82	MMs02181640 tanimoto score: 0.82

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