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 121 - 140 of 3192

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MMs02515722 tanimoto score: 0.78	MMs02147548 tanimoto score: 0.78	MMs02616635 tanimoto score: 0.78	MMs00008069 tanimoto score: 0.78
MMs02543559 tanimoto score: 0.78	MMs02616423 tanimoto score: 0.77	MMs02616428 tanimoto score: 0.77	MMs02616418 tanimoto score: 0.77
MMs02616482 tanimoto score: 0.77	MMs02616278 tanimoto score: 0.77	MMs02616283 tanimoto score: 0.77	MMs02616273 tanimoto score: 0.77
MMs02616484 tanimoto score: 0.77	MMs02548194 tanimoto score: 0.77	MMs02547244 tanimoto score: 0.77	MMs00008079 tanimoto score: 0.77
MMs02547246 tanimoto score: 0.77	MMs02547242 tanimoto score: 0.77	MMs00054450 tanimoto score: 0.77	MMs00054452 tanimoto score: 0.77

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