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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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MMs00943190 tanimoto score: 0.88	MMs00961693 tanimoto score: 0.88	MMs02443371 tanimoto score: 0.88	MMs00897823 tanimoto score: 0.88
MMs01690761 tanimoto score: 0.88	MMs00092849 tanimoto score: 0.88	MMs00943189 tanimoto score: 0.88	MMs00527847 tanimoto score: 0.88
MMs00633696 tanimoto score: 0.88	MMs00997261 tanimoto score: 0.88	MMs02443370 tanimoto score: 0.88	MMs02443372 tanimoto score: 0.88
MMs00520212 tanimoto score: 0.88	MMs00515170 tanimoto score: 0.88	MMs00527491 tanimoto score: 0.88	MMs00195797 tanimoto score: 0.88
MMs00706543 tanimoto score: 0.87	MMs00605121 tanimoto score: 0.87	MMs00605122 tanimoto score: 0.87	MMs02204191 tanimoto score: 0.87

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