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 721 - 740 of 23513

of 1176 Go to Page

MMs01659950 tanimoto score: 0.79	MMs01636188 tanimoto score: 0.79	MMs01636186 tanimoto score: 0.79	MMs01636755 tanimoto score: 0.79
MMs00182537 tanimoto score: 0.79	MMs01612752 tanimoto score: 0.79	MMs01612722 tanimoto score: 0.79	MMs00534440 tanimoto score: 0.79
MMs01612723 tanimoto score: 0.79	MMs00534441 tanimoto score: 0.79	MMs01612721 tanimoto score: 0.79	MMs01612724 tanimoto score: 0.79
MMs00896842 tanimoto score: 0.79	MMs01612751 tanimoto score: 0.79	MMs01646196 tanimoto score: 0.79	MMs01669047 tanimoto score: 0.79
MMs00698297 tanimoto score: 0.79	MMs00958959 tanimoto score: 0.79	MMs01609905 tanimoto score: 0.79	MMs00958961 tanimoto score: 0.79

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