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 1021 - 1040 of 3192

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MMs00483712 tanimoto score: 0.73	MMs02511811 tanimoto score: 0.73	MMs02205698 tanimoto score: 0.73	MMs00032567 tanimoto score: 0.73
MMs02550525 tanimoto score: 0.73	MMs02205700 tanimoto score: 0.73	MMs00457431 tanimoto score: 0.73	MMs02550523 tanimoto score: 0.73
MMs02250586 tanimoto score: 0.73	MMs00032566 tanimoto score: 0.73	MMs02205702 tanimoto score: 0.73	MMs02204929 tanimoto score: 0.73
MMs02204931 tanimoto score: 0.73	MMs00537928 tanimoto score: 0.73	MMs02204933 tanimoto score: 0.73	MMs00537927 tanimoto score: 0.73
MMs00535309 tanimoto score: 0.73	MMs00535308 tanimoto score: 0.73	MMs01456804 tanimoto score: 0.73	MMs02204927 tanimoto score: 0.73

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