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 21 - 40 of 10116

of 506 Go to Page

MMs03343734 tanimoto score: 0.93	MMs02552437 tanimoto score: 0.92	MMs02340255 tanimoto score: 0.92	MMs00043891 tanimoto score: 0.92
MMs02552435 tanimoto score: 0.92	MMs00004688 tanimoto score: 0.92	MMs03775236 tanimoto score: 0.92	MMs01566162 tanimoto score: 0.91
MMs00485105 tanimoto score: 0.91	MMs02302791 tanimoto score: 0.91	MMs01566163 tanimoto score: 0.91	MMs00490241 tanimoto score: 0.91
MMs01314857 tanimoto score: 0.91	MMs01314855 tanimoto score: 0.91	MMs02617015 tanimoto score: 0.91	MMs02616165 tanimoto score: 0.91
MMs00005443 tanimoto score: 0.91	MMs00446016 tanimoto score: 0.91	MMs00490243 tanimoto score: 0.91	MMs01314854 tanimoto score: 0.91

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