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 241 - 260 of 20466

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MMs02969083 tanimoto score: 0.8	MMs02758474 tanimoto score: 0.8	MMs02920996 tanimoto score: 0.8	MMs01581959 tanimoto score: 0.8
MMs00106435 tanimoto score: 0.8	MMs00003701 tanimoto score: 0.8	MMs01592543 tanimoto score: 0.8	MMs00697254 tanimoto score: 0.79
MMs01264625 tanimoto score: 0.79	MMs02785074 tanimoto score: 0.79	MMs02806931 tanimoto score: 0.79	MMs02784651 tanimoto score: 0.79
MMs02806932 tanimoto score: 0.79	MMs02753740 tanimoto score: 0.79	MMs01264624 tanimoto score: 0.79	MMs01580919 tanimoto score: 0.79
MMs01592232 tanimoto score: 0.79	MMs02708279 tanimoto score: 0.79	MMs02708280 tanimoto score: 0.79	MMs02708272 tanimoto score: 0.79

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