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 181 - 200 of 37327

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MMs01189279 tanimoto score: 0.83	MMs00913843 tanimoto score: 0.83	MMs00913858 tanimoto score: 0.83	MMs00913849 tanimoto score: 0.83
MMs02226484 tanimoto score: 0.83	MMs00913860 tanimoto score: 0.83	MMs00672390 tanimoto score: 0.83	MMs01195110 tanimoto score: 0.83
MMs00587111 tanimoto score: 0.83	MMs02318508 tanimoto score: 0.83	MMs00860776 tanimoto score: 0.83	MMs02105011 tanimoto score: 0.83
MMs00860737 tanimoto score: 0.83	MMs00667446 tanimoto score: 0.83	MMs00860777 tanimoto score: 0.83	MMs01195112 tanimoto score: 0.83
MMs00506757 tanimoto score: 0.83	MMs02701823 tanimoto score: 0.83	MMs00857664 tanimoto score: 0.83	MMs01084584 tanimoto score: 0.83

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