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 481 - 500 of 10905

of 546 Go to Page

MMs00005556 tanimoto score: 0.81	MMs02321379 tanimoto score: 0.81	MMs03418011 tanimoto score: 0.81	MMs02321384 tanimoto score: 0.81
MMs00445660 tanimoto score: 0.81	MMs01267717 tanimoto score: 0.81	MMs03462950 tanimoto score: 0.81	MMs02314837 tanimoto score: 0.81
MMs03384887 tanimoto score: 0.81	MMs01245043 tanimoto score: 0.81	MMs02314835 tanimoto score: 0.81	MMs02330033 tanimoto score: 0.81
MMs02856427 tanimoto score: 0.81	MMs01221882 tanimoto score: 0.81	MMs02314839 tanimoto score: 0.81	MMs02855111 tanimoto score: 0.81
MMs00002937 tanimoto score: 0.81	MMs00445662 tanimoto score: 0.81	MMs02855044 tanimoto score: 0.81	MMs02855042 tanimoto score: 0.81

<< Prev Next >>