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 501 - 520 of 989

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MMs00043772 tanimoto score: 0.72	MMs00044109 tanimoto score: 0.72	MMs00046646 tanimoto score: 0.72	MMs00048264 tanimoto score: 0.72
MMs00053606 tanimoto score: 0.72	MMs00053789 tanimoto score: 0.72	MMs00061714 tanimoto score: 0.72	MMs00101083 tanimoto score: 0.72
MMs00256455 tanimoto score: 0.72	MMs00289960 tanimoto score: 0.72	MMs00302305 tanimoto score: 0.72	MMs00302306 tanimoto score: 0.72
MMs00360600 tanimoto score: 0.72	MMs00360601 tanimoto score: 0.72	MMs00360602 tanimoto score: 0.72	MMs00455030 tanimoto score: 0.72
MMs00584013 tanimoto score: 0.72	MMs00837147 tanimoto score: 0.72	MMs01084638 tanimoto score: 0.72	MMs01101096 tanimoto score: 0.72

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