MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IKR
Name: methyl (2E)-{2-[(4-iodo-2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)ethanoate
SMILES: Cc1cc(c(cc
1I)C)OCc2ccccc2C(=NOC)C(=O)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 35403Ionic States: 3831Tautomers: 10946Drug Similarity: 23

Items found 181 - 200 of 35403

of 1771 Go to Page

MMs03198548 tanimoto score: 0.81	MMs03234186 tanimoto score: 0.81	MMs01624635 tanimoto score: 0.81	MMs01462445 tanimoto score: 0.81
MMs02491581 tanimoto score: 0.81	MMs03131023 tanimoto score: 0.81	MMs02547036 tanimoto score: 0.81	MMs03156269 tanimoto score: 0.81
MMs02556081 tanimoto score: 0.81	MMs00549722 tanimoto score: 0.81	MMs02236635 tanimoto score: 0.81	MMs00328238 tanimoto score: 0.81
MMs03194471 tanimoto score: 0.81	MMs03286059 tanimoto score: 0.81	MMs01173692 tanimoto score: 0.81	MMs01173693 tanimoto score: 0.81
MMs01166871 tanimoto score: 0.81	MMs01148589 tanimoto score: 0.81	MMs03029488 tanimoto score: 0.81	MMs01120953 tanimoto score: 0.81

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