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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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MMs00002237 tanimoto score: 0.83	MMs03063039 tanimoto score: 0.83	MMs01534723 tanimoto score: 0.83	MMs01534725 tanimoto score: 0.83
MMs02303231 tanimoto score: 0.83	MMs00050060 tanimoto score: 0.83	MMs00002235 tanimoto score: 0.83	MMs02860446 tanimoto score: 0.83
MMs02861714 tanimoto score: 0.83	MMs02179150 tanimoto score: 0.83	MMs01534345 tanimoto score: 0.83	MMs02301830 tanimoto score: 0.83
MMs01534347 tanimoto score: 0.83	MMs00234231 tanimoto score: 0.83	MMs02861716 tanimoto score: 0.83	MMs00349751 tanimoto score: 0.83
MMs00049507 tanimoto score: 0.83	MMs00049505 tanimoto score: 0.83	MMs02366171 tanimoto score: 0.83	MMs00011437 tanimoto score: 0.83

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