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 261 - 280 of 6639

of 332 Go to Page

MMs00763934 tanimoto score: 0.78	MMs03927350 tanimoto score: 0.78	MMs00484001 tanimoto score: 0.77	MMs02358091 tanimoto score: 0.77
MMs02336110 tanimoto score: 0.77	MMs00452591 tanimoto score: 0.77	MMs02286039 tanimoto score: 0.77	MMs03542225 tanimoto score: 0.77
MMs03570811 tanimoto score: 0.77	MMs00450784 tanimoto score: 0.77	MMs03472687 tanimoto score: 0.77	MMs00586617 tanimoto score: 0.77
MMs00586620 tanimoto score: 0.77	MMs03230201 tanimoto score: 0.77	MMs03396680 tanimoto score: 0.77	MMs03229759 tanimoto score: 0.77
MMs02258943 tanimoto score: 0.77	MMs03230199 tanimoto score: 0.77	MMs00083497 tanimoto score: 0.77	MMs03218683 tanimoto score: 0.77

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