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 361 - 380 of 23513 



of 1176    Go to Page   



MMs00473434
tanimoto score: 0.8

MMs00938048
tanimoto score: 0.8

MMs00473435
tanimoto score: 0.8

MMs00473356
tanimoto score: 0.8

MMs00473355
tanimoto score: 0.8

MMs00473346
tanimoto score: 0.8

MMs00473347
tanimoto score: 0.8

MMs00938112
tanimoto score: 0.8

MMs01620686
tanimoto score: 0.8

MMs00938050
tanimoto score: 0.8

MMs01616182
tanimoto score: 0.8

MMs01677504
tanimoto score: 0.8

MMs01611228
tanimoto score: 0.8

MMs01519975
tanimoto score: 0.8

MMs00747786
tanimoto score: 0.8

MMs01519972
tanimoto score: 0.8

MMs00241293
tanimoto score: 0.8

MMs01519973
tanimoto score: 0.8

MMs00472767
tanimoto score: 0.8

MMs01498690
tanimoto score: 0.8


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