MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TTO
Name: (3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM
SMILES: c1ccc(cc1)[As+](c2ccccc2)(c3ccccc3)c4ccc(c(c4)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1769Ionic States: 11Tautomers: 23Drug Similarity: 0

Items found 41 - 60 of 1769

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MMs00884338 tanimoto score: 0.79	MMs00016644 tanimoto score: 0.79	MMs02309181 tanimoto score: 0.79	MMs00695098 tanimoto score: 0.79
MMs02260318 tanimoto score: 0.79	MMs02260319 tanimoto score: 0.79	MMs02419779 tanimoto score: 0.79	MMs02260316 tanimoto score: 0.79
MMs00017317 tanimoto score: 0.79	MMs02260317 tanimoto score: 0.79	MMs02463113 tanimoto score: 0.79	MMs02222821 tanimoto score: 0.79
MMs02401199 tanimoto score: 0.79	MMs00017339 tanimoto score: 0.79	MMs02326001 tanimoto score: 0.79	MMs00597246 tanimoto score: 0.79
MMs02301216 tanimoto score: 0.79	MMs00990043 tanimoto score: 0.79	MMs03537059 tanimoto score: 0.79	MMs02325452 tanimoto score: 0.79

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