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 981 - 1000 of 29865

of 1494 Go to Page

MMs02656395 tanimoto score: 0.8	MMs03756129 tanimoto score: 0.8	MMs02663191 tanimoto score: 0.8	MMs00255858 tanimoto score: 0.8
MMs00020065 tanimoto score: 0.8	MMs02179285 tanimoto score: 0.8	MMs00442685 tanimoto score: 0.8	MMs00721752 tanimoto score: 0.8
MMs03778264 tanimoto score: 0.8	MMs00442688 tanimoto score: 0.8	MMs02630741 tanimoto score: 0.8	MMs02332929 tanimoto score: 0.8
MMs00734836 tanimoto score: 0.8	MMs02623023 tanimoto score: 0.8	MMs00255550 tanimoto score: 0.8	MMs00275205 tanimoto score: 0.8
MMs00442700 tanimoto score: 0.8	MMs02214457 tanimoto score: 0.8	MMs02656394 tanimoto score: 0.8	MMs02758813 tanimoto score: 0.8

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