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 361 - 380 of 37327

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MMs00506684 tanimoto score: 0.82	MMs03068985 tanimoto score: 0.82	MMs02569248 tanimoto score: 0.82	MMs02185202 tanimoto score: 0.82
MMs01192444 tanimoto score: 0.82	MMs02195612 tanimoto score: 0.82	MMs01191048 tanimoto score: 0.82	MMs02198581 tanimoto score: 0.82
MMs00345386 tanimoto score: 0.82	MMs00345388 tanimoto score: 0.82	MMs01191046 tanimoto score: 0.82	MMs01653628 tanimoto score: 0.82
MMs02198582 tanimoto score: 0.82	MMs02105012 tanimoto score: 0.82	MMs02105017 tanimoto score: 0.82	MMs01997495 tanimoto score: 0.82
MMs02129799 tanimoto score: 0.82	MMs01958800 tanimoto score: 0.82	MMs00072495 tanimoto score: 0.82	MMs02130634 tanimoto score: 0.82

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