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 181 - 200 of 1769

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MMs03004096 tanimoto score: 0.77	MMs03214259 tanimoto score: 0.77	MMs02300855 tanimoto score: 0.76	MMs02300856 tanimoto score: 0.76
MMs02817774 tanimoto score: 0.76	MMs02300854 tanimoto score: 0.76	MMs02300857 tanimoto score: 0.76	MMs00017318 tanimoto score: 0.76
MMs02297535 tanimoto score: 0.76	MMs02742305 tanimoto score: 0.76	MMs00007748 tanimoto score: 0.76	MMs01727837 tanimoto score: 0.76
MMs00006325 tanimoto score: 0.76	MMs02216775 tanimoto score: 0.76	MMs02742300 tanimoto score: 0.76	MMs00867042 tanimoto score: 0.76
MMs01601430 tanimoto score: 0.76	MMs00867040 tanimoto score: 0.76	MMs00006158 tanimoto score: 0.76	MMs01614654 tanimoto score: 0.76

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