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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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MMs00943189 tanimoto score: 0.88	MMs00180650 tanimoto score: 0.88	MMs00895419 tanimoto score: 0.88	MMs00943221 tanimoto score: 0.88
MMs00073892 tanimoto score: 0.88	MMs00627253 tanimoto score: 0.88	MMs00895418 tanimoto score: 0.88	MMs02176020 tanimoto score: 0.88
MMs02108973 tanimoto score: 0.88	MMs00897822 tanimoto score: 0.88	MMs02108975 tanimoto score: 0.88	MMs02180842 tanimoto score: 0.88
MMs00527848 tanimoto score: 0.88	MMs00527847 tanimoto score: 0.88	MMs00527849 tanimoto score: 0.88	MMs00376195 tanimoto score: 0.88
MMs00897823 tanimoto score: 0.88	MMs02443370 tanimoto score: 0.88	MMs00845474 tanimoto score: 0.88	MMs00845475 tanimoto score: 0.88

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