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 41 - 60 of 35403

of 1771 Go to Page

MMs00265123 tanimoto score: 0.84	MMs03612231 tanimoto score: 0.84	MMs00550756 tanimoto score: 0.84	MMs03766313 tanimoto score: 0.84
MMs00772462 tanimoto score: 0.84	MMs03405777 tanimoto score: 0.84	MMs00771938 tanimoto score: 0.84	MMs00530997 tanimoto score: 0.84
MMs03307863 tanimoto score: 0.84	MMs01731597 tanimoto score: 0.84	MMs00529399 tanimoto score: 0.84	MMs01800723 tanimoto score: 0.84
MMs00084355 tanimoto score: 0.84	MMs02632377 tanimoto score: 0.84	MMs03268477 tanimoto score: 0.84	MMs02867095 tanimoto score: 0.84
MMs00704393 tanimoto score: 0.84	MMs02456947 tanimoto score: 0.84	MMs00663399 tanimoto score: 0.84	MMs00520902 tanimoto score: 0.84

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