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 361 - 380 of 6639

of 332 Go to Page

MMs02504470 tanimoto score: 0.76	MMs02509251 tanimoto score: 0.76	MMs02509254 tanimoto score: 0.76	MMs01405238 tanimoto score: 0.76
MMs01405241 tanimoto score: 0.76	MMs00482281 tanimoto score: 0.76	MMs01402756 tanimoto score: 0.76	MMs02502568 tanimoto score: 0.76
MMs01402753 tanimoto score: 0.76	MMs00700156 tanimoto score: 0.76	MMs00014217 tanimoto score: 0.76	MMs01402755 tanimoto score: 0.76
MMs01539775 tanimoto score: 0.76	MMs02504468 tanimoto score: 0.76	MMs02498604 tanimoto score: 0.76	MMs02498602 tanimoto score: 0.76
MMs02498605 tanimoto score: 0.76	MMs01383138 tanimoto score: 0.76	MMs02498600 tanimoto score: 0.76	MMs02502565 tanimoto score: 0.76

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