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 261 - 280 of 982

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MMs00009022 tanimoto score: 0.78	MMs02242971 tanimoto score: 0.78	MMs02387211 tanimoto score: 0.78	MMs02376731 tanimoto score: 0.78
MMs00016110 tanimoto score: 0.78	MMs02376733 tanimoto score: 0.78	MMs02376735 tanimoto score: 0.78	MMs02369859 tanimoto score: 0.78
MMs03268829 tanimoto score: 0.78	MMs03268855 tanimoto score: 0.78	MMs00449110 tanimoto score: 0.78	MMs00425013 tanimoto score: 0.78
MMs00425011 tanimoto score: 0.78	MMs00009305 tanimoto score: 0.78	MMs03016973 tanimoto score: 0.78	MMs00013182 tanimoto score: 0.78
MMs02813283 tanimoto score: 0.78	MMs00009070 tanimoto score: 0.78	MMs03761518 tanimoto score: 0.78	MMs03691012 tanimoto score: 0.78

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