MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DBB
Name: D-ALPHA-AMINOBUTYRIC ACID
SMILES: CCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 982Ionic States: 128Tautomers: 0Drug Similarity: 11

Items found 221 - 240 of 982

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MMs02401404 tanimoto score: 0.79	MMs00014281 tanimoto score: 0.79	MMs02466755 tanimoto score: 0.79	MMs03033163 tanimoto score: 0.79
MMs03033165 tanimoto score: 0.79	MMs03033167 tanimoto score: 0.79	MMs00059079 tanimoto score: 0.79	MMs00059078 tanimoto score: 0.79
MMs00059076 tanimoto score: 0.79	MMs03033169 tanimoto score: 0.79	MMs02378147 tanimoto score: 0.79	MMs02466753 tanimoto score: 0.79
MMs02233424 tanimoto score: 0.79	MMs00053150 tanimoto score: 0.79	MMs02852550 tanimoto score: 0.79	MMs02852091 tanimoto score: 0.79
MMs02852093 tanimoto score: 0.79	MMs02233422 tanimoto score: 0.79	MMs02233425 tanimoto score: 0.79	MMs02360026 tanimoto score: 0.79

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