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 181 - 200 of 6448

of 323 Go to Page

MMs00698455 tanimoto score: 0.81	MMs00019868 tanimoto score: 0.81	MMs00743123 tanimoto score: 0.81	MMs02175576 tanimoto score: 0.81
MMs02699418 tanimoto score: 0.81	MMs03701465 tanimoto score: 0.81	MMs00480452 tanimoto score: 0.8	MMs00695036 tanimoto score: 0.8
MMs02112751 tanimoto score: 0.8	MMs02757973 tanimoto score: 0.8	MMs01646975 tanimoto score: 0.8	MMs02757972 tanimoto score: 0.8
MMs02285463 tanimoto score: 0.8	MMs02108820 tanimoto score: 0.8	MMs02160609 tanimoto score: 0.8	MMs00454019 tanimoto score: 0.8
MMs00448872 tanimoto score: 0.8	MMs02757969 tanimoto score: 0.8	MMs02757968 tanimoto score: 0.8	MMs02378538 tanimoto score: 0.8

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