MMsINC Ligand

MMsINC Database Search


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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 281 - 300 of 23513

of 1176 Go to Page

MMs00927172 tanimoto score: 0.81	MMs00708281 tanimoto score: 0.81	MMs01592719 tanimoto score: 0.81	MMs01592721 tanimoto score: 0.81
MMs01452663 tanimoto score: 0.81	MMs00938005 tanimoto score: 0.81	MMs01437173 tanimoto score: 0.81	MMs00577743 tanimoto score: 0.81
MMs01452668 tanimoto score: 0.81	MMs00953184 tanimoto score: 0.81	MMs00473350 tanimoto score: 0.81	MMs00476913 tanimoto score: 0.81
MMs01456218 tanimoto score: 0.81	MMs00226869 tanimoto score: 0.81	MMs00638121 tanimoto score: 0.81	MMs00877124 tanimoto score: 0.81
MMs00473374 tanimoto score: 0.81	MMs00473379 tanimoto score: 0.81	MMs01456221 tanimoto score: 0.81	MMs01695189 tanimoto score: 0.81

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