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 81 - 100 of 989

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MMs01101100 tanimoto score: 0.81	MMs00007193 tanimoto score: 0.81	MMs02314480 tanimoto score: 0.81	MMs00007180 tanimoto score: 0.81
MMs00024159 tanimoto score: 0.81	MMs01101098 tanimoto score: 0.81	MMs03330033 tanimoto score: 0.81	MMs02408682 tanimoto score: 0.81
MMs00007022 tanimoto score: 0.8	MMs02235427 tanimoto score: 0.8	MMs02314230 tanimoto score: 0.8	MMs02419779 tanimoto score: 0.8
MMs03384549 tanimoto score: 0.8	MMs02550435 tanimoto score: 0.8	MMs02851579 tanimoto score: 0.8	MMs03353107 tanimoto score: 0.8
MMs01242870 tanimoto score: 0.8	MMs01114965 tanimoto score: 0.8	MMs03032811 tanimoto score: 0.8	MMs00017470 tanimoto score: 0.8

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