MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OTR
Name: 4-(2R-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 21 - 40 of 10905

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MMs02862333 tanimoto score: 0.93	MMs02862331 tanimoto score: 0.93	MMs00532229 tanimoto score: 0.93	MMs03541506 tanimoto score: 0.93
MMs00003093 tanimoto score: 0.93	MMs02304448 tanimoto score: 0.92	MMs00003489 tanimoto score: 0.92	MMs00003488 tanimoto score: 0.92
MMs02304446 tanimoto score: 0.92	MMs03480369 tanimoto score: 0.92	MMs02304447 tanimoto score: 0.92	MMs02304445 tanimoto score: 0.92
MMs03480364 tanimoto score: 0.92	MMs02902690 tanimoto score: 0.91	MMs02822813 tanimoto score: 0.91	MMs02862711 tanimoto score: 0.91
MMs02822811 tanimoto score: 0.91	MMs02822815 tanimoto score: 0.91	MMs00002696 tanimoto score: 0.91	MMs02355845 tanimoto score: 0.91

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