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 181 - 200 of 989

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MMs00009453 tanimoto score: 0.76	MMs00256387 tanimoto score: 0.76	MMs02369081 tanimoto score: 0.76	MMs02374603 tanimoto score: 0.76
MMs00009370 tanimoto score: 0.76	MMs02358237 tanimoto score: 0.76	MMs00006185 tanimoto score: 0.76	MMs00007986 tanimoto score: 0.76
MMs00007979 tanimoto score: 0.76	MMs00007967 tanimoto score: 0.76	MMs02867911 tanimoto score: 0.76	MMs02852445 tanimoto score: 0.76
MMs02844026 tanimoto score: 0.76	MMs02351898 tanimoto score: 0.76	MMs02322473 tanimoto score: 0.76	MMs02771930 tanimoto score: 0.76
MMs00536430 tanimoto score: 0.76	MMs00020853 tanimoto score: 0.76	MMs00457786 tanimoto score: 0.76	MMs02652643 tanimoto score: 0.76

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