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 781 - 800 of 3192

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MMs02616204 tanimoto score: 0.73	MMs02550525 tanimoto score: 0.73	MMs02550523 tanimoto score: 0.73	MMs01088570 tanimoto score: 0.73
MMs01088568 tanimoto score: 0.73	MMs02183829 tanimoto score: 0.73	MMs00473820 tanimoto score: 0.73	MMs00473819 tanimoto score: 0.73
MMs02548058 tanimoto score: 0.73	MMs02183830 tanimoto score: 0.73	MMs02548056 tanimoto score: 0.73	MMs02548068 tanimoto score: 0.73
MMs01087507 tanimoto score: 0.73	MMs01087506 tanimoto score: 0.73	MMs01087505 tanimoto score: 0.73	MMs01088569 tanimoto score: 0.73
MMs01087504 tanimoto score: 0.73	MMs01088571 tanimoto score: 0.73	MMs00473787 tanimoto score: 0.73	MMs00473786 tanimoto score: 0.73

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