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 81 - 100 of 51747 



of 2588    Go to Page   



MMs01505613
tanimoto score: 0.82

MMs01564466
tanimoto score: 0.82

MMs01671693
tanimoto score: 0.82

MMs01682349
tanimoto score: 0.82

MMs01683861
tanimoto score: 0.82

MMs01705622
tanimoto score: 0.82

MMs01564465
tanimoto score: 0.82

MMs02719735
tanimoto score: 0.82

MMs00538466
tanimoto score: 0.82

MMs00538493
tanimoto score: 0.82

MMs01975810
tanimoto score: 0.82

MMs00224701
tanimoto score: 0.82

MMs00035651
tanimoto score: 0.81

MMs00121752
tanimoto score: 0.81

MMs01407667
tanimoto score: 0.81

MMs00538860
tanimoto score: 0.81

MMs00121750
tanimoto score: 0.81

MMs01406514
tanimoto score: 0.81

MMs01396180
tanimoto score: 0.81

MMs01406485
tanimoto score: 0.81


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