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 641 - 660 of 37327

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MMs00857673 tanimoto score: 0.81	MMs00857289 tanimoto score: 0.81	MMs02701796 tanimoto score: 0.81	MMs00135105 tanimoto score: 0.81
MMs02688474 tanimoto score: 0.81	MMs02630234 tanimoto score: 0.81	MMs02667210 tanimoto score: 0.81	MMs02617908 tanimoto score: 0.81
MMs00855354 tanimoto score: 0.81	MMs01240763 tanimoto score: 0.81	MMs02625186 tanimoto score: 0.81	MMs01509987 tanimoto score: 0.81
MMs00139225 tanimoto score: 0.81	MMs02818324 tanimoto score: 0.81	MMs01195358 tanimoto score: 0.81	MMs01207802 tanimoto score: 0.81
MMs02818372 tanimoto score: 0.81	MMs01207803 tanimoto score: 0.81	MMs01233418 tanimoto score: 0.81	MMs00510812 tanimoto score: 0.81

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