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 121 - 140 of 6448

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MMs00536935 tanimoto score: 0.81	MMs02158051 tanimoto score: 0.81	MMs02410087 tanimoto score: 0.81	MMs00815440 tanimoto score: 0.81
MMs01816503 tanimoto score: 0.81	MMs02502265 tanimoto score: 0.81	MMs02184437 tanimoto score: 0.81	MMs01736573 tanimoto score: 0.81
MMs02180178 tanimoto score: 0.81	MMs02129380 tanimoto score: 0.81	MMs02184396 tanimoto score: 0.81	MMs02217398 tanimoto score: 0.81
MMs01318043 tanimoto score: 0.81	MMs02113759 tanimoto score: 0.81	MMs00756179 tanimoto score: 0.81	MMs02110633 tanimoto score: 0.81
MMs00743123 tanimoto score: 0.81	MMs00743114 tanimoto score: 0.81	MMs02109803 tanimoto score: 0.81	MMs02111616 tanimoto score: 0.81

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