MMsINC Ligand

MMsINC Database Search


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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 41 - 60 of 10116

of 506 Go to Page

MMs02302791 tanimoto score: 0.91	MMs03783119 tanimoto score: 0.91	MMs03783225 tanimoto score: 0.91	MMs02616165 tanimoto score: 0.91
MMs03783114 tanimoto score: 0.91	MMs00485105 tanimoto score: 0.91	MMs00490241 tanimoto score: 0.91	MMs03539115 tanimoto score: 0.91
MMs02261615 tanimoto score: 0.91	MMs01314854 tanimoto score: 0.91	MMs00490243 tanimoto score: 0.91	MMs02863948 tanimoto score: 0.9
MMs02863819 tanimoto score: 0.9	MMs03537226 tanimoto score: 0.9	MMs02326697 tanimoto score: 0.9	MMs03537225 tanimoto score: 0.9
MMs02253254 tanimoto score: 0.9	MMs03468370 tanimoto score: 0.9	MMs00016079 tanimoto score: 0.9	MMs00056181 tanimoto score: 0.9

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