MMsINC Ligand

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 101 - 120 of 51747

of 2588 Go to Page

MMs00499883 tanimoto score: 0.81	MMs00559437 tanimoto score: 0.81	MMs01458024 tanimoto score: 0.81	MMs01436020 tanimoto score: 0.81
MMs00498103 tanimoto score: 0.81	MMs01436002 tanimoto score: 0.81	MMs01436030 tanimoto score: 0.81	MMs01407667 tanimoto score: 0.81
MMs01436015 tanimoto score: 0.81	MMs01436016 tanimoto score: 0.81	MMs00121752 tanimoto score: 0.81	MMs00487779 tanimoto score: 0.81
MMs00498105 tanimoto score: 0.81	MMs00559192 tanimoto score: 0.81	MMs01436053 tanimoto score: 0.81	MMs01436062 tanimoto score: 0.81
MMs00538858 tanimoto score: 0.81	MMs00538860 tanimoto score: 0.81	MMs01406485 tanimoto score: 0.81	MMs01396180 tanimoto score: 0.81

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