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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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MMs00001561 tanimoto score: 0.83	MMs02313332 tanimoto score: 0.83	MMs02303233 tanimoto score: 0.83	MMs00699512 tanimoto score: 0.83
MMs02861718 tanimoto score: 0.83	MMs03099804 tanimoto score: 0.83	MMs01534347 tanimoto score: 0.83	MMs01534345 tanimoto score: 0.83
MMs02301830 tanimoto score: 0.83	MMs02364423 tanimoto score: 0.83	MMs00001040 tanimoto score: 0.83	MMs02125767 tanimoto score: 0.83
MMs02855155 tanimoto score: 0.83	MMs02356992 tanimoto score: 0.83	MMs03062293 tanimoto score: 0.83	MMs02300433 tanimoto score: 0.83
MMs02855153 tanimoto score: 0.83	MMs03062295 tanimoto score: 0.83	MMs00014723 tanimoto score: 0.83	MMs02123264 tanimoto score: 0.83

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