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 361 - 380 of 989

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MMs00010073 tanimoto score: 0.74	MMs02243679 tanimoto score: 0.74	MMs00007134 tanimoto score: 0.74	MMs02355888 tanimoto score: 0.74
MMs00055605 tanimoto score: 0.74	MMs02371498 tanimoto score: 0.74	MMs02501669 tanimoto score: 0.74	MMs00007133 tanimoto score: 0.73
MMs00006207 tanimoto score: 0.73	MMs00053812 tanimoto score: 0.73	MMs00053788 tanimoto score: 0.73	MMs00004523 tanimoto score: 0.73
MMs00053763 tanimoto score: 0.73	MMs00009389 tanimoto score: 0.73	MMs00053115 tanimoto score: 0.73	MMs00053049 tanimoto score: 0.73
MMs00009371 tanimoto score: 0.73	MMs00009189 tanimoto score: 0.73	MMs02325054 tanimoto score: 0.73	MMs02876728 tanimoto score: 0.73

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