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 841 - 860 of 23513 



of 1176    Go to Page   



MMs01669048
tanimoto score: 0.79

MMs02758922
tanimoto score: 0.79

MMs01646196
tanimoto score: 0.79

MMs01648846
tanimoto score: 0.79

MMs01636188
tanimoto score: 0.79

MMs00455236
tanimoto score: 0.79

MMs00398182
tanimoto score: 0.79

MMs01636755
tanimoto score: 0.79

MMs00398183
tanimoto score: 0.79

MMs01636186
tanimoto score: 0.79

MMs00468315
tanimoto score: 0.79

MMs00149091
tanimoto score: 0.79

MMs00937962
tanimoto score: 0.79

MMs00937964
tanimoto score: 0.79

MMs00398178
tanimoto score: 0.79

MMs00398179
tanimoto score: 0.79

MMs00284275
tanimoto score: 0.79

MMs01612723
tanimoto score: 0.79

MMs01612724
tanimoto score: 0.79

MMs00398162
tanimoto score: 0.79


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