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 141 - 160 of 6639 



of 332    Go to Page   



MMs02188203
tanimoto score: 0.78

MMs02275289
tanimoto score: 0.78

MMs00763940
tanimoto score: 0.78

MMs02275291
tanimoto score: 0.78

MMs00450163
tanimoto score: 0.78

MMs00482154
tanimoto score: 0.78

MMs02335125
tanimoto score: 0.78

MMs02235199
tanimoto score: 0.78

MMs02235197
tanimoto score: 0.78

MMs02235198
tanimoto score: 0.78

MMs02335126
tanimoto score: 0.78

MMs02230648
tanimoto score: 0.78

MMs02235196
tanimoto score: 0.78

MMs02480336
tanimoto score: 0.78

MMs02230642
tanimoto score: 0.78

MMs02230644
tanimoto score: 0.78

MMs00923149
tanimoto score: 0.78

MMs02230646
tanimoto score: 0.78

MMs02480337
tanimoto score: 0.78

MMs00485160
tanimoto score: 0.78


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