MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ABU
Name: GAMMA-AMINO-BUTANOIC ACID
SMILES: C(CC(=O)O)CN

[show PDB table]

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

Neutral Molecules: 240Ionic States: 21Tautomers: 0Drug Similarity: 3

Items found 21 - 40 of 240

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MMs03201377 tanimoto score: 0.81	MMs03201735 tanimoto score: 0.81	MMs02369859 tanimoto score: 0.81	MMs02125772 tanimoto score: 0.8
MMs02339586 tanimoto score: 0.8	MMs03098828 tanimoto score: 0.8	MMs02147695 tanimoto score: 0.8	MMs00012557 tanimoto score: 0.8
MMs00009056 tanimoto score: 0.8	MMs00425015 tanimoto score: 0.8	MMs03715437 tanimoto score: 0.8	MMs03714860 tanimoto score: 0.8
MMs03446289 tanimoto score: 0.8	MMs00011563 tanimoto score: 0.8	MMs00021695 tanimoto score: 0.8	MMs02125973 tanimoto score: 0.8
MMs00008849 tanimoto score: 0.79	MMs00011611 tanimoto score: 0.79	MMs00008872 tanimoto score: 0.78	MMs00012388 tanimoto score: 0.78

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