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 561 - 580 of 37327

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MMs00508762 tanimoto score: 0.81	MMs00939472 tanimoto score: 0.81	MMs00939473 tanimoto score: 0.81	MMs01235770 tanimoto score: 0.81
MMs00836278 tanimoto score: 0.81	MMs01207803 tanimoto score: 0.81	MMs00956789 tanimoto score: 0.81	MMs01233418 tanimoto score: 0.81
MMs02264170 tanimoto score: 0.81	MMs01240763 tanimoto score: 0.81	MMs00927645 tanimoto score: 0.81	MMs02209550 tanimoto score: 0.81
MMs00279215 tanimoto score: 0.81	MMs00927577 tanimoto score: 0.81	MMs01195358 tanimoto score: 0.81	MMs00918485 tanimoto score: 0.81
MMs00956790 tanimoto score: 0.81	MMs00641495 tanimoto score: 0.81	MMs00935650 tanimoto score: 0.81	MMs01207802 tanimoto score: 0.81

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