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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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MMs00001467 tanimoto score: 0.86	MMs02335370 tanimoto score: 0.86	MMs03061446 tanimoto score: 0.86	MMs02233678 tanimoto score: 0.86
MMs00796258 tanimoto score: 0.86	MMs00910509 tanimoto score: 0.86	MMs03050483 tanimoto score: 0.86	MMs03050485 tanimoto score: 0.86
MMs03050487 tanimoto score: 0.86	MMs00880673 tanimoto score: 0.86	MMs00880677 tanimoto score: 0.86	MMs00871023 tanimoto score: 0.86
MMs00001451 tanimoto score: 0.86	MMs03349504 tanimoto score: 0.86	MMs02229624 tanimoto score: 0.86	MMs00910511 tanimoto score: 0.86
MMs00880679 tanimoto score: 0.86	MMs02235960 tanimoto score: 0.86	MMs00880671 tanimoto score: 0.86	MMs00001441 tanimoto score: 0.86

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