MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DRD
Name: 2-[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-4-YL)OXY]-2-METHYLPROPANOIC ACID
SMILES: C
CCc1c2ccc(cc2ccc1OCCCn3ccc4c3cccc4OC(C)(C)C(=O)O)C(=O)c5ccccc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 37327Ionic States: 5956Tautomers: 3523Drug Similarity: 50

Items found 481 - 500 of 37327

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MMs01195241 tanimoto score: 0.81	MMs01207802 tanimoto score: 0.81	MMs00508113 tanimoto score: 0.81	MMs00508762 tanimoto score: 0.81
MMs02701796 tanimoto score: 0.81	MMs02630234 tanimoto score: 0.81	MMs02617908 tanimoto score: 0.81	MMs00786168 tanimoto score: 0.81
MMs02625186 tanimoto score: 0.81	MMs02667210 tanimoto score: 0.81	MMs00915038 tanimoto score: 0.81	MMs02515039 tanimoto score: 0.81
MMs02573393 tanimoto score: 0.81	MMs00927577 tanimoto score: 0.81	MMs01195239 tanimoto score: 0.81	MMs02579405 tanimoto score: 0.81
MMs02688474 tanimoto score: 0.81	MMs00857673 tanimoto score: 0.81	MMs01191595 tanimoto score: 0.81	MMs01191598 tanimoto score: 0.81

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