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 701 - 720 of 3192

of 160 Go to Page

MMs00397867 tanimoto score: 0.73	MMs02161724 tanimoto score: 0.73	MMs00397866 tanimoto score: 0.73	MMs02161726 tanimoto score: 0.73
MMs02158489 tanimoto score: 0.73	MMs00483652 tanimoto score: 0.73	MMs02158490 tanimoto score: 0.73	MMs00483650 tanimoto score: 0.73
MMs00483646 tanimoto score: 0.73	MMs00027067 tanimoto score: 0.73	MMs02158491 tanimoto score: 0.73	MMs00483602 tanimoto score: 0.73
MMs00483580 tanimoto score: 0.73	MMs00014728 tanimoto score: 0.73	MMs00483530 tanimoto score: 0.73	MMs02158492 tanimoto score: 0.73
MMs00483528 tanimoto score: 0.73	MMs00483472 tanimoto score: 0.73	MMs00026998 tanimoto score: 0.73	MMs02544087 tanimoto score: 0.73

<< Prev Next >>