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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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MMs01077207 tanimoto score: 0.88	MMs02443373 tanimoto score: 0.88	MMs00606587 tanimoto score: 0.88	MMs03157455 tanimoto score: 0.88
MMs00997261 tanimoto score: 0.88	MMs00961693 tanimoto score: 0.88	MMs00961694 tanimoto score: 0.88	MMs00775093 tanimoto score: 0.88
MMs00943221 tanimoto score: 0.88	MMs00921859 tanimoto score: 0.88	MMs00601936 tanimoto score: 0.88	MMs00943189 tanimoto score: 0.88
MMs02443370 tanimoto score: 0.88	MMs00073892 tanimoto score: 0.88	MMs02176020 tanimoto score: 0.88	MMs00687522 tanimoto score: 0.88
MMs00943190 tanimoto score: 0.88	MMs02180842 tanimoto score: 0.88	MMs02443371 tanimoto score: 0.88	MMs02108975 tanimoto score: 0.88

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