MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HTS
Name: 2-MERCAPTOPHENOL
SMILES: c1ccc(c(c1)O)S

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 989Ionic States: 77Tautomers: 2Drug Similarity: 0

Items found 641 - 660 of 989

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MMs03401180 tanimoto score: 0.72	MMs03408589 tanimoto score: 0.72	MMs03408665 tanimoto score: 0.72	MMs03409372 tanimoto score: 0.72
MMs03409376 tanimoto score: 0.72	MMs03410539 tanimoto score: 0.72	MMs03411227 tanimoto score: 0.72	MMs03411228 tanimoto score: 0.72
MMs03423024 tanimoto score: 0.72	MMs03444728 tanimoto score: 0.72	MMs03446232 tanimoto score: 0.72	MMs03459276 tanimoto score: 0.72
MMs03459353 tanimoto score: 0.72	MMs03482091 tanimoto score: 0.72	MMs03538558 tanimoto score: 0.72	MMs03538565 tanimoto score: 0.72
MMs03541478 tanimoto score: 0.72	MMs03542341 tanimoto score: 0.72	MMs03542789 tanimoto score: 0.72	MMs03544862 tanimoto score: 0.72

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