MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1 - 20 of 10905

of 546 Go to Page

MMs00002558 tanimoto score: 1	MMs02847451 tanimoto score: 0.97	MMs02213575 tanimoto score: 0.97	MMs02847450 tanimoto score: 0.97
MMs02213569 tanimoto score: 0.97	MMs02213573 tanimoto score: 0.97	MMs02213571 tanimoto score: 0.97	MMs03523011 tanimoto score: 0.96
MMs00445452 tanimoto score: 0.94	MMs02840930 tanimoto score: 0.94	MMs02840928 tanimoto score: 0.94	MMs02840932 tanimoto score: 0.94
MMs02840926 tanimoto score: 0.94	MMs00004090 tanimoto score: 0.93	MMs00004089 tanimoto score: 0.93	MMs00003095 tanimoto score: 0.93
MMs02862329 tanimoto score: 0.93	MMs02862327 tanimoto score: 0.93	MMs00003093 tanimoto score: 0.93	MMs00532229 tanimoto score: 0.93