MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A1A
Name: 6-AMINO HEXANOIC ACID
SMILES: CC(C)C(C(=O)NN(Cc1ccccc1)CC(Cc2ccccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC

[show PDB table]

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

Neutral Molecules: 3192Ionic States: 1219Tautomers: 104Drug Similarity: 24

Items found 221 - 240 of 3192

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MMs02616842 tanimoto score: 0.76	MMs00482917 tanimoto score: 0.76	MMs02218885 tanimoto score: 0.76	MMs02616585 tanimoto score: 0.76
MMs02616559 tanimoto score: 0.76	MMs02616590 tanimoto score: 0.76	MMs02125728 tanimoto score: 0.76	MMs03505172 tanimoto score: 0.76
MMs00521080 tanimoto score: 0.76	MMs02616285 tanimoto score: 0.76	MMs01857268 tanimoto score: 0.76	MMs00016714 tanimoto score: 0.76
MMs01857269 tanimoto score: 0.76	MMs01792588 tanimoto score: 0.76	MMs02546390 tanimoto score: 0.76	MMs00484320 tanimoto score: 0.76
MMs00009112 tanimoto score: 0.76	MMs01792590 tanimoto score: 0.76	MMs00482312 tanimoto score: 0.76	MMs00521081 tanimoto score: 0.76

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