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 901 - 920 of 3192

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MMs00467961 tanimoto score: 0.73	MMs00721670 tanimoto score: 0.73	MMs00721668 tanimoto score: 0.73	MMs01395055 tanimoto score: 0.73
MMs02543553 tanimoto score: 0.73	MMs01364796 tanimoto score: 0.73	MMs00467863 tanimoto score: 0.73	MMs01364798 tanimoto score: 0.73
MMs01366139 tanimoto score: 0.73	MMs02161728 tanimoto score: 0.73	MMs00467736 tanimoto score: 0.73	MMs01362253 tanimoto score: 0.73
MMs02159673 tanimoto score: 0.73	MMs00699228 tanimoto score: 0.73	MMs02161724 tanimoto score: 0.73	MMs00699153 tanimoto score: 0.73
MMs00482800 tanimoto score: 0.73	MMs02425645 tanimoto score: 0.73	MMs02161726 tanimoto score: 0.73	MMs00699055 tanimoto score: 0.73

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