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 441 - 460 of 20466

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MMs01301131 tanimoto score: 0.79	MMs01320622 tanimoto score: 0.79	MMs01264625 tanimoto score: 0.79	MMs01320623 tanimoto score: 0.79
MMs00121361 tanimoto score: 0.79	MMs01753466 tanimoto score: 0.79	MMs02686108 tanimoto score: 0.79	MMs03143402 tanimoto score: 0.79
MMs03653121 tanimoto score: 0.79	MMs01660612 tanimoto score: 0.78	MMs01636760 tanimoto score: 0.78	MMs02954555 tanimoto score: 0.78
MMs00569060 tanimoto score: 0.78	MMs00752121 tanimoto score: 0.78	MMs02920863 tanimoto score: 0.78	MMs00749590 tanimoto score: 0.78
MMs00350457 tanimoto score: 0.78	MMs02962917 tanimoto score: 0.78	MMs01622720 tanimoto score: 0.78	MMs02911212 tanimoto score: 0.78

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