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 181 - 200 of 3192

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MMs02515747 tanimoto score: 0.77	MMs00054452 tanimoto score: 0.77	MMs02616283 tanimoto score: 0.77	MMs03081086 tanimoto score: 0.77
MMs02732948 tanimoto score: 0.76	MMs02901558 tanimoto score: 0.76	MMs02901560 tanimoto score: 0.76	MMs00024855 tanimoto score: 0.76
MMs02622563 tanimoto score: 0.76	MMs02616935 tanimoto score: 0.76	MMs02221859 tanimoto score: 0.76	MMs02616842 tanimoto score: 0.76
MMs00482917 tanimoto score: 0.76	MMs02218885 tanimoto score: 0.76	MMs00482312 tanimoto score: 0.76	MMs02616899 tanimoto score: 0.76
MMs01857268 tanimoto score: 0.76	MMs01857269 tanimoto score: 0.76	MMs00521080 tanimoto score: 0.76	MMs01792590 tanimoto score: 0.76

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