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 321 - 340 of 6639 



of 332    Go to Page   



MMs03130910
tanimoto score: 0.77

MMs01990060
tanimoto score: 0.77

MMs03130912
tanimoto score: 0.77

MMs01990062
tanimoto score: 0.77

MMs03081044
tanimoto score: 0.77

MMs00483098
tanimoto score: 0.77

MMs03130908
tanimoto score: 0.77

MMs03075669
tanimoto score: 0.77

MMs00447482
tanimoto score: 0.77

MMs03081042
tanimoto score: 0.77

MMs03137239
tanimoto score: 0.77

MMs00482585
tanimoto score: 0.77

MMs00586617
tanimoto score: 0.77

MMs02813259
tanimoto score: 0.77

MMs00586620
tanimoto score: 0.77

MMs02813261
tanimoto score: 0.77

MMs02534020
tanimoto score: 0.77

MMs00016595
tanimoto score: 0.77

MMs02515908
tanimoto score: 0.77

MMs02515797
tanimoto score: 0.77


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