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 881 - 900 of 3192

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MMs02544087 tanimoto score: 0.73	MMs00468369 tanimoto score: 0.73	MMs00017441 tanimoto score: 0.73	MMs00468344 tanimoto score: 0.73
MMs00013290 tanimoto score: 0.73	MMs02543545 tanimoto score: 0.73	MMs02161728 tanimoto score: 0.73	MMs00468210 tanimoto score: 0.73
MMs02161726 tanimoto score: 0.73	MMs00744942 tanimoto score: 0.73	MMs00744940 tanimoto score: 0.73	MMs00468168 tanimoto score: 0.73
MMs00017439 tanimoto score: 0.73	MMs02534066 tanimoto score: 0.73	MMs00032808 tanimoto score: 0.73	MMs00468051 tanimoto score: 0.73
MMs01364798 tanimoto score: 0.73	MMs00744694 tanimoto score: 0.73	MMs00744693 tanimoto score: 0.73	MMs00468041 tanimoto score: 0.73

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