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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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MMs00957969 tanimoto score: 0.83	MMs00803301 tanimoto score: 0.83	MMs00857683 tanimoto score: 0.83	MMs01873728 tanimoto score: 0.83
MMs00915048 tanimoto score: 0.83	MMs00587111 tanimoto score: 0.83	MMs01780126 tanimoto score: 0.83	MMs01711197 tanimoto score: 0.83
MMs00793671 tanimoto score: 0.83	MMs00915047 tanimoto score: 0.83	MMs01780128 tanimoto score: 0.83	MMs01796006 tanimoto score: 0.83
MMs00913858 tanimoto score: 0.83	MMs00913860 tanimoto score: 0.83	MMs00857664 tanimoto score: 0.83	MMs00507175 tanimoto score: 0.83
MMs00798696 tanimoto score: 0.83	MMs01702334 tanimoto score: 0.83	MMs01543961 tanimoto score: 0.83	MMs01544273 tanimoto score: 0.83

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