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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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MMs01534345 tanimoto score: 0.83	MMs01534347 tanimoto score: 0.83	MMs02300433 tanimoto score: 0.83	MMs02860446 tanimoto score: 0.83
MMs02861714 tanimoto score: 0.83	MMs02855155 tanimoto score: 0.83	MMs01534723 tanimoto score: 0.83	MMs02356992 tanimoto score: 0.83
MMs02390383 tanimoto score: 0.83	MMs00052397 tanimoto score: 0.83	MMs00001487 tanimoto score: 0.83	MMs00001485 tanimoto score: 0.83
MMs02125767 tanimoto score: 0.83	MMs00051844 tanimoto score: 0.83	MMs00001008 tanimoto score: 0.83	MMs00699512 tanimoto score: 0.83
MMs03062299 tanimoto score: 0.83	MMs02123264 tanimoto score: 0.83	MMs03062297 tanimoto score: 0.83	MMs00001006 tanimoto score: 0.83

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