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ligand: A51 Name: (3E)-3-[(phenylamino)methylidene]dihydrofuran-2(3H)-one SMILES: c1ccc(cc1)NC=C2CCOC2=O

[show PDB table]

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

of 323    Go to Page

MMs00479755 tanimoto score: 0.88	MMs02403693 tanimoto score: 0.88	MMs00479408 tanimoto score: 0.88	MMs00500163 tanimoto score: 0.87
MMs01744546 tanimoto score: 0.87	MMs03237889 tanimoto score: 0.87	MMs03845152 tanimoto score: 0.87	MMs01902927 tanimoto score: 0.87
MMs01864086 tanimoto score: 0.86	MMs01771668 tanimoto score: 0.86	MMs02158988 tanimoto score: 0.86	MMs02143650 tanimoto score: 0.86
MMs01225698 tanimoto score: 0.86	MMs02160300 tanimoto score: 0.86	MMs03005415 tanimoto score: 0.86	MMs02992941 tanimoto score: 0.86
MMs00264280 tanimoto score: 0.86	MMs00479083 tanimoto score: 0.86	MMs00756329 tanimoto score: 0.86	MMs02130627 tanimoto score: 0.86

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