MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 6448Ionic States: 1392Tautomers: 644Drug Similarity: 0

Items found 61 - 80 of 6448

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MMs00280374 tanimoto score: 0.84	MMs02235097 tanimoto score: 0.84	MMs02361261 tanimoto score: 0.84	MMs00122502 tanimoto score: 0.84
MMs02110634 tanimoto score: 0.84	MMs03729368 tanimoto score: 0.84	MMs02110632 tanimoto score: 0.84	MMs03501403 tanimoto score: 0.84
MMs02746150 tanimoto score: 0.84	MMs00019866 tanimoto score: 0.83	MMs02857458 tanimoto score: 0.83	MMs02898800 tanimoto score: 0.83
MMs02118490 tanimoto score: 0.83	MMs02129407 tanimoto score: 0.83	MMs02985959 tanimoto score: 0.83	MMs03129994 tanimoto score: 0.83
MMs01085544 tanimoto score: 0.83	MMs01729890 tanimoto score: 0.83	MMs02650561 tanimoto score: 0.83	MMs02214181 tanimoto score: 0.83

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