MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 876
Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3,4-DIPHOSPHONOPHENYLALANINAMIDE
SMILES: C
C(=O)NC(Cc1ccc(c(c1)P(=O)(O)O)P(=O)(O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4

[show PDB table]

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

Neutral Molecules: 23513Ionic States: 7005Tautomers: 933Drug Similarity: 26

Items found 361 - 380 of 23513

of 1176 Go to Page

MMs00473434 tanimoto score: 0.8	MMs00938048 tanimoto score: 0.8	MMs00473435 tanimoto score: 0.8	MMs00473356 tanimoto score: 0.8
MMs00473355 tanimoto score: 0.8	MMs00473346 tanimoto score: 0.8	MMs00473347 tanimoto score: 0.8	MMs00938112 tanimoto score: 0.8
MMs01620686 tanimoto score: 0.8	MMs00938050 tanimoto score: 0.8	MMs01616182 tanimoto score: 0.8	MMs01677504 tanimoto score: 0.8
MMs01611228 tanimoto score: 0.8	MMs01519975 tanimoto score: 0.8	MMs00747786 tanimoto score: 0.8	MMs01519972 tanimoto score: 0.8
MMs00241293 tanimoto score: 0.8	MMs01519973 tanimoto score: 0.8	MMs00472767 tanimoto score: 0.8	MMs01498690 tanimoto score: 0.8

<< Prev Next >>