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 161 - 180 of 23513

of 1176 Go to Page

MMs01380159 tanimoto score: 0.81	MMs00911853 tanimoto score: 0.81	MMs00476913 tanimoto score: 0.81	MMs00281868 tanimoto score: 0.81
MMs01380155 tanimoto score: 0.81	MMs00906622 tanimoto score: 0.81	MMs00671563 tanimoto score: 0.81	MMs00669505 tanimoto score: 0.81
MMs00671562 tanimoto score: 0.81	MMs00906623 tanimoto score: 0.81	MMs00669503 tanimoto score: 0.81	MMs00473752 tanimoto score: 0.81
MMs00917453 tanimoto score: 0.81	MMs01253517 tanimoto score: 0.81	MMs01380157 tanimoto score: 0.81	MMs01252807 tanimoto score: 0.81
MMs01088273 tanimoto score: 0.81	MMs01088204 tanimoto score: 0.81	MMs00663555 tanimoto score: 0.81	MMs01088203 tanimoto score: 0.81

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