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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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MMs00065447 tanimoto score: 0.86	MMs00706190 tanimoto score: 0.86	MMs01383909 tanimoto score: 0.86	MMs02210751 tanimoto score: 0.86
MMs00862352 tanimoto score: 0.86	MMs01383908 tanimoto score: 0.86	MMs02214768 tanimoto score: 0.86	MMs00169412 tanimoto score: 0.86
MMs02180864 tanimoto score: 0.86	MMs00445900 tanimoto score: 0.86	MMs02226179 tanimoto score: 0.86	MMs01237971 tanimoto score: 0.86
MMs02168952 tanimoto score: 0.86	MMs00943138 tanimoto score: 0.86	MMs02129255 tanimoto score: 0.86	MMs02129256 tanimoto score: 0.86
MMs00839775 tanimoto score: 0.86	MMs00843331 tanimoto score: 0.86	MMs01168920 tanimoto score: 0.86	MMs00287260 tanimoto score: 0.86

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