MMsINC Ligand

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 121 - 140 of 6639

of 332 Go to Page

MMs02245344 tanimoto score: 0.79	MMs02812874 tanimoto score: 0.79	MMs02483788 tanimoto score: 0.79	MMs02483789 tanimoto score: 0.79
MMs02245338 tanimoto score: 0.79	MMs00482552 tanimoto score: 0.79	MMs02245635 tanimoto score: 0.79	MMs00482553 tanimoto score: 0.79
MMs00569496 tanimoto score: 0.79	MMs02245340 tanimoto score: 0.79	MMs03032705 tanimoto score: 0.79	MMs02230648 tanimoto score: 0.78
MMs02230644 tanimoto score: 0.78	MMs00472469 tanimoto score: 0.78	MMs02230646 tanimoto score: 0.78	MMs02230642 tanimoto score: 0.78
MMs00485458 tanimoto score: 0.78	MMs00485265 tanimoto score: 0.78	MMs00485160 tanimoto score: 0.78	MMs02188209 tanimoto score: 0.78

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