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 1061 - 1080 of 3192

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MMs00032458 tanimoto score: 0.73	MMs02205704 tanimoto score: 0.73	MMs02616208 tanimoto score: 0.73	MMs01457844 tanimoto score: 0.73
MMs00032435 tanimoto score: 0.73	MMs02204929 tanimoto score: 0.73	MMs01457842 tanimoto score: 0.73	MMs02202376 tanimoto score: 0.73
MMs00032434 tanimoto score: 0.73	MMs01457835 tanimoto score: 0.73	MMs02204927 tanimoto score: 0.73	MMs02204931 tanimoto score: 0.73
MMs00484436 tanimoto score: 0.73	MMs00484396 tanimoto score: 0.73	MMs00484391 tanimoto score: 0.73	MMs02204933 tanimoto score: 0.73
MMs00484362 tanimoto score: 0.73	MMs02202374 tanimoto score: 0.73	MMs02202375 tanimoto score: 0.73	MMs02616289 tanimoto score: 0.73

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