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 361 - 380 of 3192

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MMs02616318 tanimoto score: 0.75	MMs00484013 tanimoto score: 0.75	MMs02616336 tanimoto score: 0.75	MMs00483503 tanimoto score: 0.75
MMs00483501 tanimoto score: 0.75	MMs02616351 tanimoto score: 0.75	MMs00483344 tanimoto score: 0.75	MMs00483346 tanimoto score: 0.75
MMs00483700 tanimoto score: 0.75	MMs02188090 tanimoto score: 0.75	MMs02616403 tanimoto score: 0.75	MMs00009108 tanimoto score: 0.75
MMs00016789 tanimoto score: 0.75	MMs02616260 tanimoto score: 0.75	MMs00032497 tanimoto score: 0.75	MMs00016747 tanimoto score: 0.75
MMs02472451 tanimoto score: 0.75	MMs00032496 tanimoto score: 0.75	MMs02616254 tanimoto score: 0.75	MMs00032475 tanimoto score: 0.75

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