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 321 - 340 of 23513

of 1176 Go to Page

MMs01659263 tanimoto score: 0.8	MMs01620686 tanimoto score: 0.8	MMs00473087 tanimoto score: 0.8	MMs00937944 tanimoto score: 0.8
MMs00937946 tanimoto score: 0.8	MMs01611386 tanimoto score: 0.8	MMs00747785 tanimoto score: 0.8	MMs00721070 tanimoto score: 0.8
MMs00937934 tanimoto score: 0.8	MMs00473346 tanimoto score: 0.8	MMs00937936 tanimoto score: 0.8	MMs01616182 tanimoto score: 0.8
MMs01649034 tanimoto score: 0.8	MMs01659265 tanimoto score: 0.8	MMs00472767 tanimoto score: 0.8	MMs00468317 tanimoto score: 0.8
MMs01519973 tanimoto score: 0.8	MMs00707884 tanimoto score: 0.8	MMs01519972 tanimoto score: 0.8	MMs01519974 tanimoto score: 0.8

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