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 621 - 640 of 23513

of 1176 Go to Page

MMs00521051 tanimoto score: 0.79	MMs00521052 tanimoto score: 0.79	MMs00517183 tanimoto score: 0.79	MMs00517184 tanimoto score: 0.79
MMs01672198 tanimoto score: 0.79	MMs00896842 tanimoto score: 0.79	MMs00698297 tanimoto score: 0.79	MMs01669047 tanimoto score: 0.79
MMs01669048 tanimoto score: 0.79	MMs01722644 tanimoto score: 0.79	MMs00958964 tanimoto score: 0.79	MMs00696567 tanimoto score: 0.79
MMs00696565 tanimoto score: 0.79	MMs00696568 tanimoto score: 0.79	MMs00696566 tanimoto score: 0.79	MMs00958966 tanimoto score: 0.79
MMs01659950 tanimoto score: 0.79	MMs00693373 tanimoto score: 0.79	MMs00693372 tanimoto score: 0.79	MMs00112018 tanimoto score: 0.79

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