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 601 - 620 of 989

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MMs02849100 tanimoto score: 0.72	MMs02850228 tanimoto score: 0.72	MMs02850229 tanimoto score: 0.72	MMs02850620 tanimoto score: 0.72
MMs02850621 tanimoto score: 0.72	MMs02853721 tanimoto score: 0.72	MMs02854858 tanimoto score: 0.72	MMs02857936 tanimoto score: 0.72
MMs02862297 tanimoto score: 0.72	MMs02862606 tanimoto score: 0.72	MMs02864050 tanimoto score: 0.72	MMs02878141 tanimoto score: 0.72
MMs02878143 tanimoto score: 0.72	MMs02879884 tanimoto score: 0.72	MMs02900522 tanimoto score: 0.72	MMs03023537 tanimoto score: 0.72
MMs03027007 tanimoto score: 0.72	MMs03129417 tanimoto score: 0.72	MMs03152953 tanimoto score: 0.72	MMs03236533 tanimoto score: 0.72

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