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 221 - 240 of 20466

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MMs02920996 tanimoto score: 0.8	MMs02758475 tanimoto score: 0.8	MMs02758474 tanimoto score: 0.8	MMs02807776 tanimoto score: 0.8
MMs00101213 tanimoto score: 0.8	MMs01582331 tanimoto score: 0.8	MMs02807777 tanimoto score: 0.8	MMs00458084 tanimoto score: 0.8
MMs00077538 tanimoto score: 0.8	MMs00077540 tanimoto score: 0.8	MMs01581956 tanimoto score: 0.8	MMs01581957 tanimoto score: 0.8
MMs01513639 tanimoto score: 0.8	MMs01524848 tanimoto score: 0.8	MMs01581959 tanimoto score: 0.8	MMs02707866 tanimoto score: 0.8
MMs02709565 tanimoto score: 0.8	MMs03857161 tanimoto score: 0.8	MMs01285529 tanimoto score: 0.8	MMs01630590 tanimoto score: 0.8

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