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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

MMs02553717 tanimoto score: 0.83	MMs01984623 tanimoto score: 0.83	MMs01085544 tanimoto score: 0.83	MMs02650561 tanimoto score: 0.83
MMs03502074 tanimoto score: 0.83	MMs02650562 tanimoto score: 0.83	MMs00743096 tanimoto score: 0.83	MMs03214500 tanimoto score: 0.83
MMs01551543 tanimoto score: 0.83	MMs02214181 tanimoto score: 0.83	MMs02167965 tanimoto score: 0.83	MMs01826629 tanimoto score: 0.83
MMs02157876 tanimoto score: 0.83	MMs03613176 tanimoto score: 0.83	MMs00445908 tanimoto score: 0.82	MMs00531492 tanimoto score: 0.82
MMs02123746 tanimoto score: 0.82	MMs00433709 tanimoto score: 0.82	MMs01730745 tanimoto score: 0.82	MMs02993445 tanimoto score: 0.82

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