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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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MMs01735306 tanimoto score: 0.88	MMs00921859 tanimoto score: 0.88	MMs01743369 tanimoto score: 0.88	MMs01690763 tanimoto score: 0.88
MMs00897822 tanimoto score: 0.88	MMs01690765 tanimoto score: 0.88	MMs00921860 tanimoto score: 0.88	MMs00897823 tanimoto score: 0.88
MMs01690761 tanimoto score: 0.88	MMs01735305 tanimoto score: 0.88	MMs00527847 tanimoto score: 0.88	MMs00195797 tanimoto score: 0.88
MMs00895418 tanimoto score: 0.88	MMs01252747 tanimoto score: 0.88	MMs00527848 tanimoto score: 0.88	MMs00943189 tanimoto score: 0.88
MMs00895419 tanimoto score: 0.88	MMs00211085 tanimoto score: 0.88	MMs00527849 tanimoto score: 0.88	MMs00601936 tanimoto score: 0.88

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