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 841 - 860 of 3192

of 160 Go to Page

MMs02548056 tanimoto score: 0.73	MMs02548058 tanimoto score: 0.73	MMs00473167 tanimoto score: 0.73	MMs02202373 tanimoto score: 0.73
MMs02548068 tanimoto score: 0.73	MMs01362253 tanimoto score: 0.73	MMs01362254 tanimoto score: 0.73	MMs01364796 tanimoto score: 0.73
MMs00867367 tanimoto score: 0.73	MMs02183830 tanimoto score: 0.73	MMs00867365 tanimoto score: 0.73	MMs01165616 tanimoto score: 0.73
MMs00867363 tanimoto score: 0.73	MMs00472781 tanimoto score: 0.73	MMs01364798 tanimoto score: 0.73	MMs02544087 tanimoto score: 0.73
MMs02543545 tanimoto score: 0.73	MMs02534066 tanimoto score: 0.73	MMs02183829 tanimoto score: 0.73	MMs01353373 tanimoto score: 0.73

<< Prev Next >>