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 541 - 560 of 1769

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MMs02176135 tanimoto score: 0.74	MMs02281428 tanimoto score: 0.74	MMs02281429 tanimoto score: 0.74	MMs02315345 tanimoto score: 0.74
MMs03247547 tanimoto score: 0.74	MMs00433081 tanimoto score: 0.74	MMs02281430 tanimoto score: 0.74	MMs02314882 tanimoto score: 0.74
MMs02484860 tanimoto score: 0.74	MMs03228290 tanimoto score: 0.74	MMs00011208 tanimoto score: 0.74	MMs00363979 tanimoto score: 0.74
MMs00288220 tanimoto score: 0.74	MMs02474250 tanimoto score: 0.74	MMs03262710 tanimoto score: 0.74	MMs03382511 tanimoto score: 0.74
MMs02309516 tanimoto score: 0.74	MMs02460732 tanimoto score: 0.74	MMs01800133 tanimoto score: 0.74	MMs01739995 tanimoto score: 0.74

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