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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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MMs02301830 tanimoto score: 0.83	MMs02179150 tanimoto score: 0.83	MMs02861718 tanimoto score: 0.83	MMs02860446 tanimoto score: 0.83
MMs02861714 tanimoto score: 0.83	MMs03063039 tanimoto score: 0.83	MMs02861716 tanimoto score: 0.83	MMs00441745 tanimoto score: 0.83
MMs00699512 tanimoto score: 0.83	MMs00000823 tanimoto score: 0.83	MMs02300433 tanimoto score: 0.83	MMs00439978 tanimoto score: 0.83
MMs01526427 tanimoto score: 0.83	MMs01526429 tanimoto score: 0.83	MMs00439980 tanimoto score: 0.83	MMs01526419 tanimoto score: 0.83
MMs02300393 tanimoto score: 0.83	MMs00021801 tanimoto score: 0.83	MMs00001583 tanimoto score: 0.83	MMs01433458 tanimoto score: 0.83

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