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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

MMs03190709 tanimoto score: 0.82	MMs00454948 tanimoto score: 0.82	MMs02112749 tanimoto score: 0.82	MMs02220596 tanimoto score: 0.82
MMs02993445 tanimoto score: 0.82	MMs00433709 tanimoto score: 0.82	MMs00445908 tanimoto score: 0.82	MMs00433708 tanimoto score: 0.82
MMs02145192 tanimoto score: 0.82	MMs01399839 tanimoto score: 0.82	MMs02123746 tanimoto score: 0.82	MMs02560967 tanimoto score: 0.82
MMs01730745 tanimoto score: 0.82	MMs00531492 tanimoto score: 0.82	MMs02585840 tanimoto score: 0.82	MMs02395344 tanimoto score: 0.82
MMs02111616 tanimoto score: 0.81	MMs02319693 tanimoto score: 0.81	MMs02286405 tanimoto score: 0.81	MMs02308908 tanimoto score: 0.81

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