MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OTS
Name: 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL
SMILES: c1cc(ccc1C(CN)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10905Ionic States: 7220Tautomers: 204Drug Similarity: 97

Items found 501 - 520 of 10905

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MMs02901564 tanimoto score: 0.81	MMs01245043 tanimoto score: 0.81	MMs01267717 tanimoto score: 0.81	MMs00445520 tanimoto score: 0.81
MMs00002937 tanimoto score: 0.81	MMs00445664 tanimoto score: 0.81	MMs03020647 tanimoto score: 0.81	MMs02265366 tanimoto score: 0.81
MMs00007818 tanimoto score: 0.81	MMs00644439 tanimoto score: 0.81	MMs01267719 tanimoto score: 0.81	MMs02863819 tanimoto score: 0.81
MMs02823568 tanimoto score: 0.81	MMs00002789 tanimoto score: 0.81	MMs02823570 tanimoto score: 0.81	MMs02314837 tanimoto score: 0.81
MMs00004294 tanimoto score: 0.81	MMs02314839 tanimoto score: 0.81	MMs02314835 tanimoto score: 0.81	MMs01221882 tanimoto score: 0.81

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