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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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MMs00095561 tanimoto score: 0.86	MMs01383909 tanimoto score: 0.86	MMs02210751 tanimoto score: 0.86	MMs01168920 tanimoto score: 0.86
MMs00313519 tanimoto score: 0.86	MMs00645422 tanimoto score: 0.86	MMs00899152 tanimoto score: 0.86	MMs00897816 tanimoto score: 0.86
MMs02129256 tanimoto score: 0.86	MMs00899153 tanimoto score: 0.86	MMs01523226 tanimoto score: 0.86	MMs00187337 tanimoto score: 0.86
MMs00897817 tanimoto score: 0.86	MMs01688939 tanimoto score: 0.86	MMs02168952 tanimoto score: 0.86	MMs02372980 tanimoto score: 0.86
MMs01936378 tanimoto score: 0.86	MMs01077205 tanimoto score: 0.86	MMs00113017 tanimoto score: 0.86	MMs01077206 tanimoto score: 0.86

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