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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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MMs02210751 tanimoto score: 0.86	MMs00899152 tanimoto score: 0.86	MMs00121075 tanimoto score: 0.86	MMs02214768 tanimoto score: 0.86
MMs02239154 tanimoto score: 0.86	MMs02495435 tanimoto score: 0.86	MMs02738176 tanimoto score: 0.86	MMs00168994 tanimoto score: 0.85
MMs01181613 tanimoto score: 0.85	MMs00630111 tanimoto score: 0.85	MMs01183281 tanimoto score: 0.85	MMs01180463 tanimoto score: 0.85
MMs01180461 tanimoto score: 0.85	MMs00630110 tanimoto score: 0.85	MMs00859790 tanimoto score: 0.85	MMs02181026 tanimoto score: 0.85
MMs01978212 tanimoto score: 0.85	MMs01974601 tanimoto score: 0.85	MMs01974603 tanimoto score: 0.85	MMs01995083 tanimoto score: 0.85

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