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 361 - 380 of 20466

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MMs01745640 tanimoto score: 0.79	MMs00344931 tanimoto score: 0.79	MMs02921131 tanimoto score: 0.79	MMs03388743 tanimoto score: 0.79
MMs02920990 tanimoto score: 0.79	MMs02921015 tanimoto score: 0.79	MMs00083248 tanimoto score: 0.79	MMs01753466 tanimoto score: 0.79
MMs00815594 tanimoto score: 0.79	MMs01362134 tanimoto score: 0.79	MMs02921016 tanimoto score: 0.79	MMs00083247 tanimoto score: 0.79
MMs02920867 tanimoto score: 0.79	MMs02920916 tanimoto score: 0.79	MMs01666682 tanimoto score: 0.79	MMs00743598 tanimoto score: 0.79
MMs02920862 tanimoto score: 0.79	MMs02920934 tanimoto score: 0.79	MMs02967890 tanimoto score: 0.79	MMs01301131 tanimoto score: 0.79

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