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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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MMs00897817 tanimoto score: 0.86	MMs02214768 tanimoto score: 0.86	MMs02305358 tanimoto score: 0.86	MMs02180864 tanimoto score: 0.86
MMs01523226 tanimoto score: 0.86	MMs02530170 tanimoto score: 0.86	MMs02210749 tanimoto score: 0.86	MMs01383909 tanimoto score: 0.86
MMs01383908 tanimoto score: 0.86	MMs00862352 tanimoto score: 0.86	MMs00897816 tanimoto score: 0.86	MMs01237971 tanimoto score: 0.86
MMs02210751 tanimoto score: 0.86	MMs00169412 tanimoto score: 0.86	MMs01936378 tanimoto score: 0.86	MMs00943134 tanimoto score: 0.86
MMs00113017 tanimoto score: 0.86	MMs00280959 tanimoto score: 0.86	MMs00843331 tanimoto score: 0.86	MMs00843332 tanimoto score: 0.86

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