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 61 - 80 of 20466

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MMs02906214 tanimoto score: 0.82	MMs02667044 tanimoto score: 0.82	MMs01273629 tanimoto score: 0.82	MMs02892639 tanimoto score: 0.82
MMs01238259 tanimoto score: 0.81	MMs01251469 tanimoto score: 0.81	MMs01233464 tanimoto score: 0.81	MMs02635608 tanimoto score: 0.81
MMs01513589 tanimoto score: 0.81	MMs02635563 tanimoto score: 0.81	MMs02652427 tanimoto score: 0.81	MMs00082122 tanimoto score: 0.81
MMs00082123 tanimoto score: 0.81	MMs01113603 tanimoto score: 0.81	MMs01513586 tanimoto score: 0.81	MMs01513461 tanimoto score: 0.81
MMs01513462 tanimoto score: 0.81	MMs01513460 tanimoto score: 0.81	MMs01513579 tanimoto score: 0.81	MMs01513459 tanimoto score: 0.81

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