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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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MMs00559388 tanimoto score: 0.86	MMs02259810 tanimoto score: 0.86	MMs00560864 tanimoto score: 0.86	MMs02292728 tanimoto score: 0.86
MMs00684922 tanimoto score: 0.86	MMs01636408 tanimoto score: 0.86	MMs00899153 tanimoto score: 0.86	MMs01383908 tanimoto score: 0.86
MMs02305358 tanimoto score: 0.86	MMs02239154 tanimoto score: 0.86	MMs02530171 tanimoto score: 0.86	MMs02686196 tanimoto score: 0.86
MMs00897816 tanimoto score: 0.86	MMs00113017 tanimoto score: 0.86	MMs00897817 tanimoto score: 0.86	MMs02180864 tanimoto score: 0.86
MMs02210749 tanimoto score: 0.86	MMs00862352 tanimoto score: 0.86	MMs02129256 tanimoto score: 0.86	MMs02168952 tanimoto score: 0.86

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