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 921 - 940 of 29865

of 1494 Go to Page

MMs02208477 tanimoto score: 0.8	MMs00738882 tanimoto score: 0.8	MMs02372217 tanimoto score: 0.8	MMs02663377 tanimoto score: 0.8
MMs00440529 tanimoto score: 0.8	MMs02663387 tanimoto score: 0.8	MMs02663998 tanimoto score: 0.8	MMs01395549 tanimoto score: 0.8
MMs00020984 tanimoto score: 0.8	MMs02663178 tanimoto score: 0.8	MMs02663160 tanimoto score: 0.8	MMs01110875 tanimoto score: 0.8
MMs02663191 tanimoto score: 0.8	MMs02663353 tanimoto score: 0.8	MMs00255550 tanimoto score: 0.8	MMs00725521 tanimoto score: 0.8
MMs00259164 tanimoto score: 0.8	MMs01224858 tanimoto score: 0.8	MMs02663093 tanimoto score: 0.8	MMs00020816 tanimoto score: 0.8

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