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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

MMs01864086 tanimoto score: 0.86	MMs03688785 tanimoto score: 0.86	MMs01771668 tanimoto score: 0.86	MMs03005415 tanimoto score: 0.86
MMs00479083 tanimoto score: 0.86	MMs03287853 tanimoto score: 0.85	MMs02996159 tanimoto score: 0.85	MMs01734411 tanimoto score: 0.85
MMs02395346 tanimoto score: 0.85	MMs02395347 tanimoto score: 0.85	MMs02238493 tanimoto score: 0.85	MMs00531235 tanimoto score: 0.85
MMs02423746 tanimoto score: 0.85	MMs00750781 tanimoto score: 0.85	MMs02313875 tanimoto score: 0.85	MMs02111622 tanimoto score: 0.85
MMs00124649 tanimoto score: 0.85	MMs02319004 tanimoto score: 0.85	MMs02402600 tanimoto score: 0.85	MMs00280374 tanimoto score: 0.84

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