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 61 - 80 of 6639 



of 332    Go to Page   



MMs00482857
tanimoto score: 0.8
MMs02450756
tanimoto score: 0.8
MMs03133649
tanimoto score: 0.8
MMs03542613
tanimoto score: 0.8

MMs02234344
tanimoto score: 0.8
MMs00483279
tanimoto score: 0.8
MMs02234345
tanimoto score: 0.8
MMs02234346
tanimoto score: 0.8

MMs00484913
tanimoto score: 0.8
MMs00483184
tanimoto score: 0.8
MMs00483188
tanimoto score: 0.8
MMs01957946
tanimoto score: 0.8

MMs02480132
tanimoto score: 0.8
MMs00483237
tanimoto score: 0.8
MMs00568036
tanimoto score: 0.8
MMs00568038
tanimoto score: 0.8

MMs03133647
tanimoto score: 0.8
MMs00569494
tanimoto score: 0.79
MMs00482851
tanimoto score: 0.79
MMs00482850
tanimoto score: 0.79


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