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 61 - 80 of 3192

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MMs02391049 tanimoto score: 0.79	MMs02616931 tanimoto score: 0.79	MMs02552070 tanimoto score: 0.79	MMs02113868 tanimoto score: 0.79
MMs02616879 tanimoto score: 0.79	MMs00017273 tanimoto score: 0.79	MMs02616933 tanimoto score: 0.79	MMs00995082 tanimoto score: 0.78
MMs00995080 tanimoto score: 0.78	MMs01379695 tanimoto score: 0.78	MMs00995076 tanimoto score: 0.78	MMs00995078 tanimoto score: 0.78
MMs01379696 tanimoto score: 0.78	MMs02616637 tanimoto score: 0.78	MMs02616526 tanimoto score: 0.78	MMs00473801 tanimoto score: 0.78
MMs00484657 tanimoto score: 0.78	MMs02616635 tanimoto score: 0.78	MMs02616669 tanimoto score: 0.78	MMs00018052 tanimoto score: 0.78

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