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 621 - 640 of 29865

of 1494 Go to Page

MMs00634227 tanimoto score: 0.8	MMs02630741 tanimoto score: 0.8	MMs02182588 tanimoto score: 0.8	MMs02623023 tanimoto score: 0.8
MMs01231734 tanimoto score: 0.8	MMs00489035 tanimoto score: 0.8	MMs02179285 tanimoto score: 0.8	MMs00488781 tanimoto score: 0.8
MMs01110875 tanimoto score: 0.8	MMs02582803 tanimoto score: 0.8	MMs02171313 tanimoto score: 0.8	MMs00629753 tanimoto score: 0.8
MMs02584636 tanimoto score: 0.8	MMs01224858 tanimoto score: 0.8	MMs02599998 tanimoto score: 0.8	MMs01076466 tanimoto score: 0.8
MMs00048488 tanimoto score: 0.8	MMs02123866 tanimoto score: 0.8	MMs02544921 tanimoto score: 0.8	MMs02544786 tanimoto score: 0.8

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