MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UR2
Name: 4-[3-CARBOXYMETHYL-3-(4-PHOSPHONOOXY-BENZYL)-UREIDO]-4-[(3-CYCLOHEXYL-PROPYL)-METHYL-CARBAMOYL]BUTYRIC ACID
SMILES: C
N(CCCC1CCCCC1)C(=O)C(CCC(=O)O)NC(=O)N(Cc2ccc(cc2)OP(=O)(O)O)CC(=O)O

[show PDB table]

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

Neutral Molecules: 6639Ionic States: 3387Tautomers: 648Drug Similarity: 25

Items found 81 - 100 of 6639

of 332 Go to Page

MMs00569495 tanimoto score: 0.79	MMs03229223 tanimoto score: 0.79	MMs00450672 tanimoto score: 0.79	MMs00483296 tanimoto score: 0.79
MMs00569494 tanimoto score: 0.79	MMs00483894 tanimoto score: 0.79	MMs03229221 tanimoto score: 0.79	MMs03229263 tanimoto score: 0.79
MMs00564102 tanimoto score: 0.79	MMs03167751 tanimoto score: 0.79	MMs03167750 tanimoto score: 0.79	MMs03032705 tanimoto score: 0.79
MMs02812874 tanimoto score: 0.79	MMs03167752 tanimoto score: 0.79	MMs03229264 tanimoto score: 0.79	MMs00482851 tanimoto score: 0.79
MMs00482854 tanimoto score: 0.79	MMs00482850 tanimoto score: 0.79	MMs00482652 tanimoto score: 0.79	MMs00482855 tanimoto score: 0.79

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