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 881 - 900 of 29865

of 1494 Go to Page

MMs00725521 tanimoto score: 0.8	MMs02663387 tanimoto score: 0.8	MMs00734836 tanimoto score: 0.8	MMs02663377 tanimoto score: 0.8
MMs00289169 tanimoto score: 0.8	MMs02663594 tanimoto score: 0.8	MMs00721752 tanimoto score: 0.8	MMs00004355 tanimoto score: 0.8
MMs02663160 tanimoto score: 0.8	MMs01381253 tanimoto score: 0.8	MMs02663178 tanimoto score: 0.8	MMs02663093 tanimoto score: 0.8
MMs02346665 tanimoto score: 0.8	MMs02663191 tanimoto score: 0.8	MMs02663353 tanimoto score: 0.8	MMs02662869 tanimoto score: 0.8
MMs02662676 tanimoto score: 0.8	MMs02214457 tanimoto score: 0.8	MMs00586488 tanimoto score: 0.8	MMs02630741 tanimoto score: 0.8

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