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 1021 - 1040 of 35403

of 1771 Go to Page

MMs01628453 tanimoto score: 0.78	MMs02685331 tanimoto score: 0.78	MMs00785569 tanimoto score: 0.78	MMs00785189 tanimoto score: 0.78
MMs00790215 tanimoto score: 0.78	MMs00607574 tanimoto score: 0.78	MMs01725135 tanimoto score: 0.78	MMs01624382 tanimoto score: 0.78
MMs01630751 tanimoto score: 0.78	MMs02698037 tanimoto score: 0.78	MMs00778204 tanimoto score: 0.78	MMs02663996 tanimoto score: 0.78
MMs00433409 tanimoto score: 0.78	MMs01608621 tanimoto score: 0.78	MMs00768569 tanimoto score: 0.78	MMs02663400 tanimoto score: 0.78
MMs02663213 tanimoto score: 0.78	MMs02663401 tanimoto score: 0.78	MMs01620527 tanimoto score: 0.78	MMs00079968 tanimoto score: 0.78

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