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 941 - 960 of 29865

of 1494 Go to Page

MMs02400041 tanimoto score: 0.8	MMs03399850 tanimoto score: 0.8	MMs00442514 tanimoto score: 0.8	MMs02663160 tanimoto score: 0.8
MMs00056907 tanimoto score: 0.8	MMs02662676 tanimoto score: 0.8	MMs02662869 tanimoto score: 0.8	MMs02663178 tanimoto score: 0.8
MMs00440529 tanimoto score: 0.8	MMs00734836 tanimoto score: 0.8	MMs00440531 tanimoto score: 0.8	MMs01395549 tanimoto score: 0.8
MMs02191102 tanimoto score: 0.8	MMs02656394 tanimoto score: 0.8	MMs00255858 tanimoto score: 0.8	MMs02191104 tanimoto score: 0.8
MMs00441542 tanimoto score: 0.8	MMs02656395 tanimoto score: 0.8	MMs02663191 tanimoto score: 0.8	MMs02623023 tanimoto score: 0.8

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