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 581 - 600 of 37327

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MMs02579405 tanimoto score: 0.81	MMs02630234 tanimoto score: 0.81	MMs00510812 tanimoto score: 0.81	MMs01195342 tanimoto score: 0.81
MMs00958166 tanimoto score: 0.81	MMs01195356 tanimoto score: 0.81	MMs02515039 tanimoto score: 0.81	MMs00956792 tanimoto score: 0.81
MMs00836278 tanimoto score: 0.81	MMs00956791 tanimoto score: 0.81	MMs01195358 tanimoto score: 0.81	MMs00508762 tanimoto score: 0.81
MMs00956789 tanimoto score: 0.81	MMs00508609 tanimoto score: 0.81	MMs00857673 tanimoto score: 0.81	MMs00939473 tanimoto score: 0.81
MMs01207802 tanimoto score: 0.81	MMs00956790 tanimoto score: 0.81	MMs02319365 tanimoto score: 0.81	MMs00508113 tanimoto score: 0.81

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