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 801 - 820 of 3192

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MMs00473786 tanimoto score: 0.73	MMs01088593 tanimoto score: 0.73	MMs00013491 tanimoto score: 0.73	MMs01362253 tanimoto score: 0.73
MMs02204933 tanimoto score: 0.73	MMs01364798 tanimoto score: 0.73	MMs01087468 tanimoto score: 0.73	MMs00473679 tanimoto score: 0.73
MMs01103531 tanimoto score: 0.73	MMs01103534 tanimoto score: 0.73	MMs00182617 tanimoto score: 0.73	MMs01366139 tanimoto score: 0.73
MMs00473678 tanimoto score: 0.73	MMs01445547 tanimoto score: 0.73	MMs00013740 tanimoto score: 0.73	MMs02616289 tanimoto score: 0.73
MMs02616478 tanimoto score: 0.73	MMs02616885 tanimoto score: 0.73	MMs01343210 tanimoto score: 0.73	MMs00013487 tanimoto score: 0.73

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