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ligand: ROL Name: ROLIPRAM SMILES: COc1ccc(cc1OC2CCCC2)C3CC(=O)NC3

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00843332 tanimoto score: 0.86	MMs00113017 tanimoto score: 0.86	MMs00985970 tanimoto score: 0.86	MMs00616642 tanimoto score: 0.86
MMs00839775 tanimoto score: 0.86	MMs00843331 tanimoto score: 0.86	MMs02129255 tanimoto score: 0.86	MMs01845788 tanimoto score: 0.86
MMs01845789 tanimoto score: 0.86	MMs01936376 tanimoto score: 0.86	MMs01845785 tanimoto score: 0.86	MMs01077205 tanimoto score: 0.86
MMs01845787 tanimoto score: 0.86	MMs01936378 tanimoto score: 0.86	MMs00795927 tanimoto score: 0.86	MMs01815277 tanimoto score: 0.86
MMs01843284 tanimoto score: 0.86	MMs01843285 tanimoto score: 0.86	MMs00195676 tanimoto score: 0.86	MMs00195675 tanimoto score: 0.86

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