MMsINC Database Search
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Ligand PDB



ligand: CC0
Name: (4-{2-ACETYLAMINO-2-[1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXY-PHENYL)-ETHYLCARBAMOYL}-ETHYL}-2-PHOSPHONO-
PHENOXY)-ACETIC ACID
SMILES: CC(c1ccc(c(c1)C(=O)N)OCC2CCCCC2)NC(=O)C(Cc3ccc(c(c3)P(=O)(O)O)OCC(=O)O)
NC(=O)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 51747Ionic States: 18430Tautomers: 8571Drug Similarity: 49 Items found 181 - 200 of 51747 



of 2588    Go to Page   



MMs00567607
tanimoto score: 0.81

MMs01553957
tanimoto score: 0.81

MMs01439420
tanimoto score: 0.81

MMs01469809
tanimoto score: 0.81

MMs01436162
tanimoto score: 0.81

MMs00525104
tanimoto score: 0.81

MMs00502413
tanimoto score: 0.81

MMs00224595
tanimoto score: 0.81

MMs01436062
tanimoto score: 0.81

MMs00502411
tanimoto score: 0.81

MMs00525102
tanimoto score: 0.81

MMs01436130
tanimoto score: 0.81

MMs00498103
tanimoto score: 0.81

MMs00121752
tanimoto score: 0.81

MMs01487097
tanimoto score: 0.81

MMs00559435
tanimoto score: 0.81

MMs00121750
tanimoto score: 0.81

MMs00499879
tanimoto score: 0.81

MMs00559437
tanimoto score: 0.81

MMs00499881
tanimoto score: 0.81


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