MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 921 - 940 of 3192

of 160 Go to Page

MMs00032807 tanimoto score: 0.73	MMs02430719 tanimoto score: 0.73	MMs00467961 tanimoto score: 0.73	MMs00721670 tanimoto score: 0.73
MMs00721668 tanimoto score: 0.73	MMs00467863 tanimoto score: 0.73	MMs01395055 tanimoto score: 0.73	MMs02543545 tanimoto score: 0.73
MMs00467736 tanimoto score: 0.73	MMs02183829 tanimoto score: 0.73	MMs00699228 tanimoto score: 0.73	MMs00699153 tanimoto score: 0.73
MMs02442288 tanimoto score: 0.73	MMs02183830 tanimoto score: 0.73	MMs00699055 tanimoto score: 0.73	MMs02534066 tanimoto score: 0.73
MMs02543553 tanimoto score: 0.73	MMs00699047 tanimoto score: 0.73	MMs02161728 tanimoto score: 0.73	MMs01364798 tanimoto score: 0.73

<< Prev Next >>