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 501 - 520 of 20466

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MMs01754653 tanimoto score: 0.78	MMs01754652 tanimoto score: 0.78	MMs03131831 tanimoto score: 0.78	MMs00771158 tanimoto score: 0.78
MMs01737259 tanimoto score: 0.78	MMs03005427 tanimoto score: 0.78	MMs01711405 tanimoto score: 0.78	MMs01699327 tanimoto score: 0.78
MMs03002893 tanimoto score: 0.78	MMs01699328 tanimoto score: 0.78	MMs03002894 tanimoto score: 0.78	MMs03094185 tanimoto score: 0.78
MMs01669081 tanimoto score: 0.78	MMs01669082 tanimoto score: 0.78	MMs00752121 tanimoto score: 0.78	MMs02977914 tanimoto score: 0.78
MMs02975390 tanimoto score: 0.78	MMs01660612 tanimoto score: 0.78	MMs02977301 tanimoto score: 0.78	MMs00350457 tanimoto score: 0.78

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