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 801 - 820 of 23513

of 1176 Go to Page

MMs01002133 tanimoto score: 0.79	MMs01002132 tanimoto score: 0.79	MMs01646196 tanimoto score: 0.79	MMs00477903 tanimoto score: 0.79
MMs01636186 tanimoto score: 0.79	MMs00398182 tanimoto score: 0.79	MMs01636188 tanimoto score: 0.79	MMs00398179 tanimoto score: 0.79
MMs00704637 tanimoto score: 0.79	MMs00398183 tanimoto score: 0.79	MMs01612752 tanimoto score: 0.79	MMs01636755 tanimoto score: 0.79
MMs00398168 tanimoto score: 0.79	MMs00284259 tanimoto score: 0.79	MMs00284274 tanimoto score: 0.79	MMs00398169 tanimoto score: 0.79
MMs00398162 tanimoto score: 0.79	MMs00704638 tanimoto score: 0.79	MMs00398163 tanimoto score: 0.79	MMs00284275 tanimoto score: 0.79

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