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

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

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

Items found 1 - 20 of 23513

of 1176 Go to Page

MMs00937995 tanimoto score: 0.86	MMs00937912 tanimoto score: 0.86	MMs00937914 tanimoto score: 0.86	MMs00937993 tanimoto score: 0.86
MMs00911873 tanimoto score: 0.85	MMs00911875 tanimoto score: 0.85	MMs03151355 tanimoto score: 0.85	MMs03687537 tanimoto score: 0.84
MMs01610912 tanimoto score: 0.84	MMs00999016 tanimoto score: 0.84	MMs00999014 tanimoto score: 0.84	MMs01610911 tanimoto score: 0.84
MMs00845731 tanimoto score: 0.83	MMs00731340 tanimoto score: 0.83	MMs00845734 tanimoto score: 0.83	MMs00845748 tanimoto score: 0.83
MMs00731339 tanimoto score: 0.83	MMs00938013 tanimoto score: 0.83	MMs00938011 tanimoto score: 0.83	MMs00938009 tanimoto score: 0.83

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