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 61 - 80 of 35403

of 1771 Go to Page

MMs03766313 tanimoto score: 0.84	MMs01802703 tanimoto score: 0.84	MMs00553400 tanimoto score: 0.84	MMs03612231 tanimoto score: 0.84
MMs00520903 tanimoto score: 0.84	MMs02543817 tanimoto score: 0.83	MMs02630431 tanimoto score: 0.83	MMs02632673 tanimoto score: 0.83
MMs00809901 tanimoto score: 0.83	MMs03473729 tanimoto score: 0.83	MMs01728481 tanimoto score: 0.83	MMs02499531 tanimoto score: 0.83
MMs02543375 tanimoto score: 0.83	MMs02499533 tanimoto score: 0.83	MMs00101274 tanimoto score: 0.83	MMs00737167 tanimoto score: 0.83
MMs02499535 tanimoto score: 0.83	MMs03405772 tanimoto score: 0.83	MMs03292406 tanimoto score: 0.83	MMs03245840 tanimoto score: 0.83

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