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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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MMs02861714 tanimoto score: 0.83	MMs01534707 tanimoto score: 0.83	MMs02366171 tanimoto score: 0.83	MMs00049507 tanimoto score: 0.83
MMs00049505 tanimoto score: 0.83	MMs00011437 tanimoto score: 0.83	MMs02364423 tanimoto score: 0.83	MMs02301830 tanimoto score: 0.83
MMs00228843 tanimoto score: 0.83	MMs00449288 tanimoto score: 0.83	MMs00270444 tanimoto score: 0.83	MMs03063039 tanimoto score: 0.83
MMs02300433 tanimoto score: 0.83	MMs02356990 tanimoto score: 0.83	MMs00002058 tanimoto score: 0.83	MMs02300388 tanimoto score: 0.83
MMs00002056 tanimoto score: 0.83	MMs02356992 tanimoto score: 0.83	MMs02300393 tanimoto score: 0.83	MMs00868822 tanimoto score: 0.83

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