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 161 - 180 of 6639 



of 332    Go to Page   



MMs02335125
tanimoto score: 0.78

MMs00763938
tanimoto score: 0.78

MMs02347175
tanimoto score: 0.78

MMs00252003
tanimoto score: 0.78

MMs00763934
tanimoto score: 0.78

MMs02335126
tanimoto score: 0.78

MMs02275291
tanimoto score: 0.78

MMs02275293
tanimoto score: 0.78

MMs00450163
tanimoto score: 0.78

MMs00482296
tanimoto score: 0.78

MMs02514533
tanimoto score: 0.78

MMs02514531
tanimoto score: 0.78

MMs02487882
tanimoto score: 0.78

MMs00482257
tanimoto score: 0.78

MMs02275289
tanimoto score: 0.78

MMs02235199
tanimoto score: 0.78

MMs02235197
tanimoto score: 0.78

MMs02235198
tanimoto score: 0.78

MMs02230648
tanimoto score: 0.78

MMs02230644
tanimoto score: 0.78


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