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 641 - 660 of 3192

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MMs02543733 tanimoto score: 0.74	MMs00451202 tanimoto score: 0.74	MMs01966959 tanimoto score: 0.74	MMs00013322 tanimoto score: 0.74
MMs02110099 tanimoto score: 0.74	MMs02543634 tanimoto score: 0.74	MMs01166385 tanimoto score: 0.74	MMs00484300 tanimoto score: 0.74
MMs00032429 tanimoto score: 0.74	MMs02616814 tanimoto score: 0.74	MMs02515816 tanimoto score: 0.74	MMs02326579 tanimoto score: 0.74
MMs02515815 tanimoto score: 0.74	MMs02515817 tanimoto score: 0.74	MMs01166386 tanimoto score: 0.74	MMs00032428 tanimoto score: 0.74
MMs02515818 tanimoto score: 0.74	MMs01166133 tanimoto score: 0.74	MMs01166134 tanimoto score: 0.74	MMs01166135 tanimoto score: 0.74

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