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 281 - 300 of 10116

of 506 Go to Page

MMs00014316 tanimoto score: 0.83	MMs00483076 tanimoto score: 0.83	MMs02633951 tanimoto score: 0.83	MMs00006494 tanimoto score: 0.83
MMs00482982 tanimoto score: 0.83	MMs01227889 tanimoto score: 0.83	MMs03495220 tanimoto score: 0.83	MMs02248369 tanimoto score: 0.83
MMs02248601 tanimoto score: 0.83	MMs02635789 tanimoto score: 0.83	MMs01227890 tanimoto score: 0.83	MMs00484512 tanimoto score: 0.83
MMs02111158 tanimoto score: 0.83	MMs01958948 tanimoto score: 0.83	MMs02648085 tanimoto score: 0.83	MMs00004970 tanimoto score: 0.83
MMs00012825 tanimoto score: 0.83	MMs01958949 tanimoto score: 0.83	MMs02248188 tanimoto score: 0.83	MMs03320549 tanimoto score: 0.83

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