MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T4A
SMILES: c1c(cc(c(c1I)Oc2cc(c(c(c2)I)O)I)I)CC(=O)O

[show PDB table]

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

Neutral Molecules: 29865Ionic States: 4156Tautomers: 1096Drug Similarity: 33

Items found 801 - 820 of 29865

of 1494 Go to Page

MMs00584253 tanimoto score: 0.8	MMs02599998 tanimoto score: 0.8	MMs01381253 tanimoto score: 0.8	MMs00023707 tanimoto score: 0.8
MMs00664265 tanimoto score: 0.8	MMs00665377 tanimoto score: 0.8	MMs01313226 tanimoto score: 0.8	MMs02179285 tanimoto score: 0.8
MMs01326217 tanimoto score: 0.8	MMs00023427 tanimoto score: 0.8	MMs00149586 tanimoto score: 0.8	MMs02182588 tanimoto score: 0.8
MMs02253633 tanimoto score: 0.8	MMs02275803 tanimoto score: 0.8	MMs02727050 tanimoto score: 0.8	MMs00022812 tanimoto score: 0.8
MMs00066625 tanimoto score: 0.8	MMs02544782 tanimoto score: 0.8	MMs00124165 tanimoto score: 0.8	MMs01295774 tanimoto score: 0.8

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