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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

MMs03649230 tanimoto score: 0.94	MMs02158466 tanimoto score: 0.94	MMs00446474 tanimoto score: 0.91	MMs02395369 tanimoto score: 0.91
MMs03848159 tanimoto score: 0.91	MMs02180189 tanimoto score: 0.9	MMs02168642 tanimoto score: 0.89	MMs00469498 tanimoto score: 0.89
MMs02175893 tanimoto score: 0.89	MMs00469500 tanimoto score: 0.89	MMs02129410 tanimoto score: 0.89	MMs02175989 tanimoto score: 0.89
MMs02403694 tanimoto score: 0.89	MMs00468265 tanimoto score: 0.89	MMs02313874 tanimoto score: 0.88	MMs00479408 tanimoto score: 0.88
MMs02464282 tanimoto score: 0.88	MMs02180143 tanimoto score: 0.88	MMs00479755 tanimoto score: 0.88	MMs02403693 tanimoto score: 0.88

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