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 41 - 60 of 6639 



of 332    Go to Page   



MMs02480132
tanimoto score: 0.8

MMs02415709
tanimoto score: 0.8

MMs02450757
tanimoto score: 0.8

MMs00568039
tanimoto score: 0.8

MMs02415705
tanimoto score: 0.8

MMs02450756
tanimoto score: 0.8

MMs02415707
tanimoto score: 0.8

MMs02450758
tanimoto score: 0.8

MMs00568037
tanimoto score: 0.8

MMs00483957
tanimoto score: 0.8

MMs00568038
tanimoto score: 0.8

MMs00568036
tanimoto score: 0.8

MMs00745035
tanimoto score: 0.8

MMs02415703
tanimoto score: 0.8

MMs02480130
tanimoto score: 0.8

MMs00483188
tanimoto score: 0.8

MMs00482857
tanimoto score: 0.8

MMs00482235
tanimoto score: 0.8

MMs00484646
tanimoto score: 0.8

MMs00484913
tanimoto score: 0.8


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