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 421 - 440 of 23513

of 1176 Go to Page

MMs01519974 tanimoto score: 0.8	MMs01519975 tanimoto score: 0.8	MMs00906208 tanimoto score: 0.8	MMs01198572 tanimoto score: 0.8
MMs00906207 tanimoto score: 0.8	MMs01934219 tanimoto score: 0.8	MMs00473829 tanimoto score: 0.8	MMs01198571 tanimoto score: 0.8
MMs01519972 tanimoto score: 0.8	MMs00398180 tanimoto score: 0.8	MMs00938112 tanimoto score: 0.8	MMs01519973 tanimoto score: 0.8
MMs00473749 tanimoto score: 0.8	MMs00938048 tanimoto score: 0.8	MMs00938050 tanimoto score: 0.8	MMs01611228 tanimoto score: 0.8
MMs01497290 tanimoto score: 0.8	MMs00473355 tanimoto score: 0.8	MMs01456902 tanimoto score: 0.8	MMs00473356 tanimoto score: 0.8

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