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 601 - 620 of 1769

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MMs03228290 tanimoto score: 0.74	MMs02283188 tanimoto score: 0.74	MMs02335701 tanimoto score: 0.74	MMs02513205 tanimoto score: 0.74
MMs03357257 tanimoto score: 0.74	MMs02281430 tanimoto score: 0.74	MMs02496367 tanimoto score: 0.74	MMs02281429 tanimoto score: 0.74
MMs02281428 tanimoto score: 0.74	MMs00023756 tanimoto score: 0.74	MMs02489668 tanimoto score: 0.74	MMs02291188 tanimoto score: 0.74
MMs00006850 tanimoto score: 0.74	MMs02502730 tanimoto score: 0.74	MMs00008383 tanimoto score: 0.74	MMs02277283 tanimoto score: 0.74
MMs00909840 tanimoto score: 0.74	MMs02273532 tanimoto score: 0.74	MMs03204768 tanimoto score: 0.74	MMs02484860 tanimoto score: 0.74

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