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 581 - 600 of 989

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MMs02455104 tanimoto score: 0.72	MMs02455245 tanimoto score: 0.72	MMs02482873 tanimoto score: 0.72	MMs02501675 tanimoto score: 0.72
MMs02553357 tanimoto score: 0.72	MMs02553358 tanimoto score: 0.72	MMs02660392 tanimoto score: 0.72	MMs02671120 tanimoto score: 0.72
MMs02672285 tanimoto score: 0.72	MMs02741708 tanimoto score: 0.72	MMs02821699 tanimoto score: 0.72	MMs02825707 tanimoto score: 0.72
MMs02838485 tanimoto score: 0.72	MMs02844669 tanimoto score: 0.72	MMs02845010 tanimoto score: 0.72	MMs02845191 tanimoto score: 0.72
MMs02845192 tanimoto score: 0.72	MMs02847137 tanimoto score: 0.72	MMs02847902 tanimoto score: 0.72	MMs02847903 tanimoto score: 0.72

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