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 141 - 160 of 240

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MMs00482693 tanimoto score: 0.72	MMs00482388 tanimoto score: 0.72	MMs02403215 tanimoto score: 0.72	MMs02543300 tanimoto score: 0.72
MMs02842762 tanimoto score: 0.72	MMs00009857 tanimoto score: 0.72	MMs03404418 tanimoto score: 0.72	MMs03352279 tanimoto score: 0.72
MMs02543298 tanimoto score: 0.72	MMs02231473 tanimoto score: 0.72	MMs02860906 tanimoto score: 0.72	MMs00013085 tanimoto score: 0.72
MMs00009028 tanimoto score: 0.72	MMs01110817 tanimoto score: 0.71	MMs02229331 tanimoto score: 0.71	MMs02229330 tanimoto score: 0.71
MMs02813779 tanimoto score: 0.71	MMs02814152 tanimoto score: 0.71	MMs02821603 tanimoto score: 0.71	MMs03699856 tanimoto score: 0.71

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