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 621 - 640 of 1769

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MMs03357257 tanimoto score: 0.74	MMs00006850 tanimoto score: 0.74	MMs00008383 tanimoto score: 0.74	MMs02277283 tanimoto score: 0.74
MMs03262710 tanimoto score: 0.74	MMs00909840 tanimoto score: 0.74	MMs02273532 tanimoto score: 0.74	MMs02271811 tanimoto score: 0.74
MMs02271219 tanimoto score: 0.74	MMs02285302 tanimoto score: 0.74	MMs02513205 tanimoto score: 0.74	MMs02583016 tanimoto score: 0.74
MMs02269795 tanimoto score: 0.74	MMs02489668 tanimoto score: 0.74	MMs02293812 tanimoto score: 0.74	MMs02261528 tanimoto score: 0.74
MMs02261235 tanimoto score: 0.74	MMs02496367 tanimoto score: 0.74	MMs02260323 tanimoto score: 0.74	MMs02260322 tanimoto score: 0.74

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