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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

MMs02109803 tanimoto score: 0.81	MMs02110633 tanimoto score: 0.81	MMs02699418 tanimoto score: 0.81	MMs02108818 tanimoto score: 0.81
MMs02161648 tanimoto score: 0.81	MMs00536935 tanimoto score: 0.81	MMs02286405 tanimoto score: 0.81	MMs02280321 tanimoto score: 0.81
MMs02217399 tanimoto score: 0.81	MMs02282899 tanimoto score: 0.81	MMs00070079 tanimoto score: 0.81	MMs00052246 tanimoto score: 0.81
MMs01736573 tanimoto score: 0.81	MMs02159252 tanimoto score: 0.81	MMs02693833 tanimoto score: 0.81	MMs00815440 tanimoto score: 0.81
MMs02111616 tanimoto score: 0.81	MMs02129380 tanimoto score: 0.81	MMs00743114 tanimoto score: 0.81	MMs02159426 tanimoto score: 0.81

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