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 1 - 20 of 10116

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MMs02616462 tanimoto score: 1	MMs00501997 tanimoto score: 0.95	MMs03786765 tanimoto score: 0.95	MMs00501996 tanimoto score: 0.95
MMs02903149 tanimoto score: 0.95	MMs00006605 tanimoto score: 0.95	MMs02903150 tanimoto score: 0.95	MMs03786780 tanimoto score: 0.95
MMs00002698 tanimoto score: 0.95	MMs03343732 tanimoto score: 0.93	MMs00002623 tanimoto score: 0.93	MMs03343734 tanimoto score: 0.93
MMs00004119 tanimoto score: 0.93	MMs00053060 tanimoto score: 0.93	MMs03342512 tanimoto score: 0.93	MMs03342510 tanimoto score: 0.93
MMs00049608 tanimoto score: 0.93	MMs01871318 tanimoto score: 0.93	MMs00004120 tanimoto score: 0.93	MMs01878089 tanimoto score: 0.93