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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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MMs02300433 tanimoto score: 0.83	MMs02860446 tanimoto score: 0.83	MMs02300393 tanimoto score: 0.83	MMs01534345 tanimoto score: 0.83
MMs00699512 tanimoto score: 0.83	MMs02861714 tanimoto score: 0.83	MMs00439980 tanimoto score: 0.83	MMs00439978 tanimoto score: 0.83
MMs00001565 tanimoto score: 0.83	MMs00281680 tanimoto score: 0.83	MMs00001563 tanimoto score: 0.83	MMs00441745 tanimoto score: 0.83
MMs01526429 tanimoto score: 0.83	MMs02855153 tanimoto score: 0.83	MMs02861716 tanimoto score: 0.83	MMs00001561 tanimoto score: 0.83
MMs01534347 tanimoto score: 0.83	MMs02308286 tanimoto score: 0.83	MMs02366171 tanimoto score: 0.83	MMs02855155 tanimoto score: 0.83

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