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 241 - 260 of 6639 



of 332    Go to Page   



MMs02335127
tanimoto score: 0.78

MMs02347173
tanimoto score: 0.78

MMs02347179
tanimoto score: 0.78

MMs03539131
tanimoto score: 0.78

MMs02335125
tanimoto score: 0.78

MMs00482982
tanimoto score: 0.78

MMs03538856
tanimoto score: 0.78

MMs00451486
tanimoto score: 0.78

MMs00252026
tanimoto score: 0.78

MMs00483396
tanimoto score: 0.78

MMs03495220
tanimoto score: 0.78

MMs03481370
tanimoto score: 0.78

MMs00484126
tanimoto score: 0.78

MMs00484507
tanimoto score: 0.78

MMs02275293
tanimoto score: 0.78

MMs03539100
tanimoto score: 0.78

MMs03539400
tanimoto score: 0.78

MMs03919177
tanimoto score: 0.78

MMs03927431
tanimoto score: 0.78

MMs03927430
tanimoto score: 0.78


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