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 541 - 560 of 989

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MMs02229419 tanimoto score: 0.72	MMs02229707 tanimoto score: 0.72	MMs02235500 tanimoto score: 0.72	MMs02235682 tanimoto score: 0.72
MMs02236790 tanimoto score: 0.72	MMs02243507 tanimoto score: 0.72	MMs02246775 tanimoto score: 0.72	MMs02247491 tanimoto score: 0.72
MMs02253291 tanimoto score: 0.72	MMs02253321 tanimoto score: 0.72	MMs02253393 tanimoto score: 0.72	MMs02260691 tanimoto score: 0.72
MMs02260692 tanimoto score: 0.72	MMs02268824 tanimoto score: 0.72	MMs02282159 tanimoto score: 0.72	MMs02283196 tanimoto score: 0.72
MMs02288487 tanimoto score: 0.72	MMs02292997 tanimoto score: 0.72	MMs02307487 tanimoto score: 0.72	MMs02312010 tanimoto score: 0.72

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