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 461 - 480 of 37327

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MMs02264170 tanimoto score: 0.81	MMs02630234 tanimoto score: 0.81	MMs00588310 tanimoto score: 0.81	MMs00135105 tanimoto score: 0.81
MMs01207803 tanimoto score: 0.81	MMs00188960 tanimoto score: 0.81	MMs00584955 tanimoto score: 0.81	MMs02209550 tanimoto score: 0.81
MMs01189289 tanimoto score: 0.81	MMs00836278 tanimoto score: 0.81	MMs02107532 tanimoto score: 0.81	MMs00782035 tanimoto score: 0.81
MMs02107535 tanimoto score: 0.81	MMs00785928 tanimoto score: 0.81	MMs01190022 tanimoto score: 0.81	MMs01189287 tanimoto score: 0.81
MMs02573393 tanimoto score: 0.81	MMs02101973 tanimoto score: 0.81	MMs00913841 tanimoto score: 0.81	MMs00913781 tanimoto score: 0.81

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