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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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MMs02906380 tanimoto score: 0.89	MMs02906379 tanimoto score: 0.89	MMs00668315 tanimoto score: 0.89	MMs00587055 tanimoto score: 0.89
MMs00721821 tanimoto score: 0.89	MMs02786824 tanimoto score: 0.89	MMs02175897 tanimoto score: 0.89	MMs01794688 tanimoto score: 0.89
MMs01794687 tanimoto score: 0.89	MMs02906381 tanimoto score: 0.89	MMs00360794 tanimoto score: 0.89	MMs01078651 tanimoto score: 0.89
MMs01078652 tanimoto score: 0.89	MMs01759589 tanimoto score: 0.89	MMs00994956 tanimoto score: 0.89	MMs00297178 tanimoto score: 0.89
MMs01076308 tanimoto score: 0.89	MMs01078650 tanimoto score: 0.89	MMs01759590 tanimoto score: 0.89	MMs00514096 tanimoto score: 0.89

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