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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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MMs00002058 tanimoto score: 0.83	MMs02303235 tanimoto score: 0.83	MMs02303229 tanimoto score: 0.83	MMs02303231 tanimoto score: 0.83
MMs00002056 tanimoto score: 0.83	MMs02303233 tanimoto score: 0.83	MMs00001841 tanimoto score: 0.83	MMs02861716 tanimoto score: 0.83
MMs02861718 tanimoto score: 0.83	MMs00001843 tanimoto score: 0.83	MMs02217440 tanimoto score: 0.83	MMs00274143 tanimoto score: 0.83
MMs01534347 tanimoto score: 0.83	MMs00001836 tanimoto score: 0.83	MMs00010707 tanimoto score: 0.83	MMs01534345 tanimoto score: 0.83
MMs02860446 tanimoto score: 0.83	MMs00000281 tanimoto score: 0.83	MMs00928229 tanimoto score: 0.83	MMs02861714 tanimoto score: 0.83

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