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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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MMs02179150 tanimoto score: 0.83	MMs00106841 tanimoto score: 0.83	MMs00106838 tanimoto score: 0.83	MMs02390383 tanimoto score: 0.83
MMs03099804 tanimoto score: 0.83	MMs03099806 tanimoto score: 0.83	MMs00868822 tanimoto score: 0.83	MMs00699512 tanimoto score: 0.83
MMs02861718 tanimoto score: 0.83	MMs02861716 tanimoto score: 0.83	MMs00868824 tanimoto score: 0.83	MMs02301830 tanimoto score: 0.83
MMs00000481 tanimoto score: 0.83	MMs01526429 tanimoto score: 0.83	MMs02300388 tanimoto score: 0.83	MMs01526419 tanimoto score: 0.83
MMs02860446 tanimoto score: 0.83	MMs02300393 tanimoto score: 0.83	MMs01526427 tanimoto score: 0.83	MMs02300433 tanimoto score: 0.83

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