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 341 - 360 of 6639

of 332 Go to Page

MMs02813261 tanimoto score: 0.77	MMs03081042 tanimoto score: 0.77	MMs00586617 tanimoto score: 0.77	MMs00586620 tanimoto score: 0.77
MMs00016595 tanimoto score: 0.77	MMs00482585 tanimoto score: 0.77	MMs03081044 tanimoto score: 0.77	MMs02515801 tanimoto score: 0.77
MMs02515908 tanimoto score: 0.77	MMs02515797 tanimoto score: 0.77	MMs02515799 tanimoto score: 0.77	MMs02534020 tanimoto score: 0.77
MMs02492086 tanimoto score: 0.77	MMs02511690 tanimoto score: 0.77	MMs02491939 tanimoto score: 0.77	MMs02492073 tanimoto score: 0.77
MMs03130908 tanimoto score: 0.77	MMs02487827 tanimoto score: 0.76	MMs02487825 tanimoto score: 0.76	MMs02487695 tanimoto score: 0.76

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