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 121 - 140 of 20466

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MMs03139084 tanimoto score: 0.81	MMs01323099 tanimoto score: 0.81	MMs03152217 tanimoto score: 0.81	MMs02920917 tanimoto score: 0.81
MMs02909598 tanimoto score: 0.81	MMs01513586 tanimoto score: 0.81	MMs00074712 tanimoto score: 0.81	MMs01325789 tanimoto score: 0.81
MMs01582333 tanimoto score: 0.81	MMs02770722 tanimoto score: 0.81	MMs03405289 tanimoto score: 0.81	MMs02706593 tanimoto score: 0.8
MMs01231652 tanimoto score: 0.8	MMs02707866 tanimoto score: 0.8	MMs02691584 tanimoto score: 0.8	MMs00696964 tanimoto score: 0.8
MMs01513587 tanimoto score: 0.8	MMs02709565 tanimoto score: 0.8	MMs00500400 tanimoto score: 0.8	MMs02691583 tanimoto score: 0.8

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