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 181 - 200 of 6639

of 332 Go to Page

MMs02230648 tanimoto score: 0.78	MMs02979823 tanimoto score: 0.78	MMs00252026 tanimoto score: 0.78	MMs00483255 tanimoto score: 0.78
MMs00252004 tanimoto score: 0.78	MMs00450163 tanimoto score: 0.78	MMs02979824 tanimoto score: 0.78	MMs03033306 tanimoto score: 0.78
MMs00763940 tanimoto score: 0.78	MMs00763938 tanimoto score: 0.78	MMs03171261 tanimoto score: 0.78	MMs00482257 tanimoto score: 0.78
MMs00482296 tanimoto score: 0.78	MMs00482154 tanimoto score: 0.78	MMs02230642 tanimoto score: 0.78	MMs02230644 tanimoto score: 0.78
MMs00483396 tanimoto score: 0.78	MMs00483395 tanimoto score: 0.78	MMs02188203 tanimoto score: 0.78	MMs02188205 tanimoto score: 0.78

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