MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3AC
Name: (2E)-3-{3-[(5-ETHYL-3-IODO-6-METHYL-2-OXO-1,2-DIHYDROPYRIDIN-4-YL)OXY]PHENYL}ACRYLONITRILE
SMILES: C
CC1=C(NC(=O)C(=C1Oc2cccc(c2)C=CC#N)I)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20466Ionic States: 2897Tautomers: 413Drug Similarity: 6

Items found 341 - 360 of 20466

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MMs02920990 tanimoto score: 0.79	MMs01745640 tanimoto score: 0.79	MMs02920916 tanimoto score: 0.79	MMs00344931 tanimoto score: 0.79
MMs01666682 tanimoto score: 0.79	MMs00588263 tanimoto score: 0.79	MMs03115797 tanimoto score: 0.79	MMs02920862 tanimoto score: 0.79
MMs03137400 tanimoto score: 0.79	MMs02920867 tanimoto score: 0.79	MMs02921015 tanimoto score: 0.79	MMs01301131 tanimoto score: 0.79
MMs01320622 tanimoto score: 0.79	MMs02031620 tanimoto score: 0.79	MMs01320623 tanimoto score: 0.79	MMs00588266 tanimoto score: 0.79
MMs01333191 tanimoto score: 0.79	MMs02921016 tanimoto score: 0.79	MMs03154490 tanimoto score: 0.79	MMs01592540 tanimoto score: 0.79

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