MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: B3Y
Name: (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID
SMILES: c1cc(ccc1CC(CC(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 10116Ionic States: 4404Tautomers: 474Drug Similarity: 76

Items found 61 - 80 of 10116

of 506 Go to Page

MMs03927393 tanimoto score: 0.9	MMs02863948 tanimoto score: 0.9	MMs02326697 tanimoto score: 0.9	MMs03537226 tanimoto score: 0.9
MMs03537225 tanimoto score: 0.9	MMs03539133 tanimoto score: 0.9	MMs02253254 tanimoto score: 0.9	MMs02159841 tanimoto score: 0.9
MMs00484970 tanimoto score: 0.9	MMs02863819 tanimoto score: 0.9	MMs02221724 tanimoto score: 0.89	MMs02221722 tanimoto score: 0.89
MMs02221726 tanimoto score: 0.89	MMs02221720 tanimoto score: 0.89	MMs02257517 tanimoto score: 0.89	MMs02309513 tanimoto score: 0.89
MMs00002567 tanimoto score: 0.89	MMs02122643 tanimoto score: 0.89	MMs02122642 tanimoto score: 0.89	MMs03522910 tanimoto score: 0.89

<< Prev Next >>