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 621 - 640 of 3192

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MMs00032502 tanimoto score: 0.74	MMs02550533 tanimoto score: 0.74	MMs01966959 tanimoto score: 0.74	MMs01966958 tanimoto score: 0.74
MMs02110099 tanimoto score: 0.74	MMs02111182 tanimoto score: 0.74	MMs00485109 tanimoto score: 0.74	MMs02189625 tanimoto score: 0.74
MMs01166387 tanimoto score: 0.74	MMs02616356 tanimoto score: 0.74	MMs01166133 tanimoto score: 0.74	MMs01166132 tanimoto score: 0.74
MMs01880088 tanimoto score: 0.74	MMs01166134 tanimoto score: 0.74	MMs00032454 tanimoto score: 0.74	MMs01880408 tanimoto score: 0.74
MMs00484868 tanimoto score: 0.74	MMs01166135 tanimoto score: 0.74	MMs02543733 tanimoto score: 0.74	MMs00484759 tanimoto score: 0.74

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