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 561 - 580 of 989

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MMs02319444 tanimoto score: 0.72	MMs02322229 tanimoto score: 0.72	MMs02323172 tanimoto score: 0.72	MMs02323173 tanimoto score: 0.72
MMs02324190 tanimoto score: 0.72	MMs02324814 tanimoto score: 0.72	MMs02336978 tanimoto score: 0.72	MMs02343416 tanimoto score: 0.72
MMs02351325 tanimoto score: 0.72	MMs02358399 tanimoto score: 0.72	MMs02365387 tanimoto score: 0.72	MMs02367056 tanimoto score: 0.72
MMs02368940 tanimoto score: 0.72	MMs02369084 tanimoto score: 0.72	MMs02369340 tanimoto score: 0.72	MMs02369566 tanimoto score: 0.72
MMs02390757 tanimoto score: 0.72	MMs02401192 tanimoto score: 0.72	MMs02435671 tanimoto score: 0.72	MMs02435672 tanimoto score: 0.72

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