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 521 - 540 of 989

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MMs01101097 tanimoto score: 0.72	MMs01243398 tanimoto score: 0.72	MMs01244294 tanimoto score: 0.72	MMs01247702 tanimoto score: 0.72
MMs01742474 tanimoto score: 0.72	MMs01742475 tanimoto score: 0.72	MMs01820767 tanimoto score: 0.72	MMs01820768 tanimoto score: 0.72
MMs01884849 tanimoto score: 0.72	MMs01983648 tanimoto score: 0.72	MMs01983649 tanimoto score: 0.72	MMs02091621 tanimoto score: 0.72
MMs02109761 tanimoto score: 0.72	MMs02158027 tanimoto score: 0.72	MMs02175795 tanimoto score: 0.72	MMs02177891 tanimoto score: 0.72
MMs02201354 tanimoto score: 0.72	MMs02212692 tanimoto score: 0.72	MMs02214988 tanimoto score: 0.72	MMs02219634 tanimoto score: 0.72

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