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 861 - 880 of 23513

of 1176 Go to Page

MMs01151697 tanimoto score: 0.79	MMs00472804 tanimoto score: 0.79	MMs01659950 tanimoto score: 0.79	MMs01151694 tanimoto score: 0.79
MMs01151695 tanimoto score: 0.79	MMs00149091 tanimoto score: 0.79	MMs01151696 tanimoto score: 0.79	MMs01712122 tanimoto score: 0.79
MMs01093012 tanimoto score: 0.79	MMs00398183 tanimoto score: 0.79	MMs00112017 tanimoto score: 0.79	MMs01636755 tanimoto score: 0.79
MMs00398182 tanimoto score: 0.79	MMs01636186 tanimoto score: 0.79	MMs01093020 tanimoto score: 0.79	MMs01636188 tanimoto score: 0.79
MMs01612751 tanimoto score: 0.79	MMs01612752 tanimoto score: 0.79	MMs00398179 tanimoto score: 0.79	MMs00704637 tanimoto score: 0.79

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