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ligand: RXD Name: N-[3-(2-fluoroethoxy)phenyl]-N'-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)butanediamide SMILES: c 1cc(cc(c1)OCCF)NC(=O)CCC(=O)Nc2ccc3c(c2)C(=O)C(=O)NC3=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01961303 tanimoto score: 0.86	MMs00729187 tanimoto score: 0.86	MMs00797617 tanimoto score: 0.86	MMs00172037 tanimoto score: 0.86
MMs00911315 tanimoto score: 0.86	MMs01940564 tanimoto score: 0.86	MMs00650595 tanimoto score: 0.86	MMs03198680 tanimoto score: 0.86
MMs01613956 tanimoto score: 0.86	MMs01363970 tanimoto score: 0.86	MMs00636201 tanimoto score: 0.86	MMs00536145 tanimoto score: 0.86
MMs01429397 tanimoto score: 0.86	MMs00647678 tanimoto score: 0.86	MMs01950893 tanimoto score: 0.86	MMs00404924 tanimoto score: 0.86
MMs01940551 tanimoto score: 0.86	MMs00620436 tanimoto score: 0.85	MMs01026797 tanimoto score: 0.85	MMs01026390 tanimoto score: 0.85

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