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 161 - 180 of 240

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MMs03016989 tanimoto score: 0.71	MMs03032839 tanimoto score: 0.71	MMs01110818 tanimoto score: 0.71	MMs03079188 tanimoto score: 0.71
MMs03266940 tanimoto score: 0.71	MMs00011789 tanimoto score: 0.71	MMs00011304 tanimoto score: 0.71	MMs00005520 tanimoto score: 0.71
MMs02320137 tanimoto score: 0.71	MMs02348925 tanimoto score: 0.71	MMs02229333 tanimoto score: 0.71	MMs03201719 tanimoto score: 0.7
MMs03201720 tanimoto score: 0.7	MMs03099025 tanimoto score: 0.7	MMs00021386 tanimoto score: 0.7	MMs00018425 tanimoto score: 0.7
MMs00018421 tanimoto score: 0.7	MMs03099024 tanimoto score: 0.7	MMs03099023 tanimoto score: 0.7	MMs00482523 tanimoto score: 0.7

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