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 141 - 160 of 20466

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MMs01287689 tanimoto score: 0.8	MMs00101213 tanimoto score: 0.8	MMs01525159 tanimoto score: 0.8	MMs02920996 tanimoto score: 0.8
MMs01524848 tanimoto score: 0.8	MMs01524849 tanimoto score: 0.8	MMs01513639 tanimoto score: 0.8	MMs02820622 tanimoto score: 0.8
MMs01285529 tanimoto score: 0.8	MMs00696964 tanimoto score: 0.8	MMs02807777 tanimoto score: 0.8	MMs01513627 tanimoto score: 0.8
MMs02807776 tanimoto score: 0.8	MMs02820590 tanimoto score: 0.8	MMs01513587 tanimoto score: 0.8	MMs01582331 tanimoto score: 0.8
MMs02758475 tanimoto score: 0.8	MMs01285530 tanimoto score: 0.8	MMs02706593 tanimoto score: 0.8	MMs02707866 tanimoto score: 0.8

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