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 881 - 900 of 23513

of 1176 Go to Page

MMs01151695 tanimoto score: 0.79	MMs01151694 tanimoto score: 0.79	MMs01151696 tanimoto score: 0.79	MMs00402554 tanimoto score: 0.79
MMs01612723 tanimoto score: 0.79	MMs01612724 tanimoto score: 0.79	MMs01151697 tanimoto score: 0.79	MMs00473155 tanimoto score: 0.79
MMs01612722 tanimoto score: 0.79	MMs01612751 tanimoto score: 0.79	MMs01609905 tanimoto score: 0.79	MMs00693373 tanimoto score: 0.79
MMs00693372 tanimoto score: 0.79	MMs02920920 tanimoto score: 0.79	MMs01609906 tanimoto score: 0.79	MMs01609828 tanimoto score: 0.79
MMs01093012 tanimoto score: 0.79	MMs01093020 tanimoto score: 0.79	MMs00256248 tanimoto score: 0.79	MMs01581272 tanimoto score: 0.79

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