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 561 - 580 of 1769

of 89 Go to Page

MMs01739995 tanimoto score: 0.74	MMs01734429 tanimoto score: 0.74	MMs02283991 tanimoto score: 0.74	MMs02309516 tanimoto score: 0.74
MMs03262710 tanimoto score: 0.74	MMs01734428 tanimoto score: 0.74	MMs01728252 tanimoto score: 0.74	MMs00010561 tanimoto score: 0.74
MMs02489668 tanimoto score: 0.74	MMs00005793 tanimoto score: 0.74	MMs02315345 tanimoto score: 0.74	MMs00056818 tanimoto score: 0.74
MMs00010398 tanimoto score: 0.74	MMs00010354 tanimoto score: 0.74	MMs02474250 tanimoto score: 0.74	MMs03204768 tanimoto score: 0.74
MMs02461242 tanimoto score: 0.74	MMs02283188 tanimoto score: 0.74	MMs02460732 tanimoto score: 0.74	MMs00007051 tanimoto score: 0.74

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