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 521 - 540 of 10116

of 506 Go to Page

MMs02234344 tanimoto score: 0.81	MMs00484576 tanimoto score: 0.81	MMs02823238 tanimoto score: 0.81	MMs02823240 tanimoto score: 0.81
MMs02232292 tanimoto score: 0.81	MMs03229222 tanimoto score: 0.81	MMs01734097 tanimoto score: 0.81	MMs03229174 tanimoto score: 0.81
MMs03229172 tanimoto score: 0.81	MMs03229173 tanimoto score: 0.81	MMs03229221 tanimoto score: 0.81	MMs03229223 tanimoto score: 0.81
MMs03219707 tanimoto score: 0.81	MMs00002558 tanimoto score: 0.81	MMs02355725 tanimoto score: 0.81	MMs03217151 tanimoto score: 0.81
MMs00484645 tanimoto score: 0.81	MMs01734096 tanimoto score: 0.81	MMs00484464 tanimoto score: 0.81	MMs03229224 tanimoto score: 0.81

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