MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: NA9
Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)-N~2~-
METHYL-L-ALANINAMIDE
SMILES: [H]N=C(c1ccc(cn1)CNC(=O)C(C)N(C)C(=O)C(CC2CCCCC2)NCC(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 53817Ionic States: 11677Tautomers: 4826Drug Similarity: 69

Items found 1 - 20 of 53817

of 2691 Go to Page

MMs03791313 tanimoto score: 0.91	MMs03791312 tanimoto score: 0.91	MMs03080966 tanimoto score: 0.9	MMs03080971 tanimoto score: 0.9
MMs03447452 tanimoto score: 0.88	MMs00917651 tanimoto score: 0.87	MMs00845981 tanimoto score: 0.87	MMs00917652 tanimoto score: 0.87
MMs00845965 tanimoto score: 0.87	MMs00917637 tanimoto score: 0.87	MMs00598168 tanimoto score: 0.87	MMs00598170 tanimoto score: 0.87
MMs00845964 tanimoto score: 0.87	MMs00598169 tanimoto score: 0.87	MMs00917663 tanimoto score: 0.87	MMs00598171 tanimoto score: 0.87
MMs00845962 tanimoto score: 0.87	MMs00917655 tanimoto score: 0.87	MMs00845963 tanimoto score: 0.87	MMs00845980 tanimoto score: 0.87

Next >>