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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

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MMs00864955 tanimoto score: 0.83	MMs01195121 tanimoto score: 0.83	MMs02701823 tanimoto score: 0.83	MMs02770125 tanimoto score: 0.83
MMs00855278 tanimoto score: 0.83	MMs00872935 tanimoto score: 0.83	MMs01086660 tanimoto score: 0.83	MMs02318508 tanimoto score: 0.83
MMs00860776 tanimoto score: 0.83	MMs00072497 tanimoto score: 0.83	MMs01084584 tanimoto score: 0.83	MMs01190866 tanimoto score: 0.83
MMs02226484 tanimoto score: 0.83	MMs02701925 tanimoto score: 0.83	MMs02338246 tanimoto score: 0.83	MMs00865189 tanimoto score: 0.83
MMs00868852 tanimoto score: 0.83	MMs01195123 tanimoto score: 0.83	MMs00508223 tanimoto score: 0.83	MMs00139320 tanimoto score: 0.83

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