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 321 - 340 of 3192

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MMs02616351 tanimoto score: 0.75	MMs01723747 tanimoto score: 0.75	MMs01725538 tanimoto score: 0.75	MMs00482786 tanimoto score: 0.75
MMs01723745 tanimoto score: 0.75	MMs00472757 tanimoto score: 0.75	MMs01725773 tanimoto score: 0.75	MMs00483035 tanimoto score: 0.75
MMs00009347 tanimoto score: 0.75	MMs01723746 tanimoto score: 0.75	MMs02544085 tanimoto score: 0.75	MMs02543731 tanimoto score: 0.75
MMs00467819 tanimoto score: 0.75	MMs02544847 tanimoto score: 0.75	MMs01725828 tanimoto score: 0.75	MMs01723744 tanimoto score: 0.75
MMs01536417 tanimoto score: 0.75	MMs00009108 tanimoto score: 0.75	MMs01557662 tanimoto score: 0.75	MMs00016789 tanimoto score: 0.75

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