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 381 - 400 of 37327

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MMs02198582 tanimoto score: 0.82	MMs00072495 tanimoto score: 0.82	MMs00785842 tanimoto score: 0.82	MMs02130634 tanimoto score: 0.82
MMs02371585 tanimoto score: 0.82	MMs00518202 tanimoto score: 0.82	MMs01672124 tanimoto score: 0.82	MMs01189257 tanimoto score: 0.82
MMs02105012 tanimoto score: 0.82	MMs00563394 tanimoto score: 0.82	MMs01997495 tanimoto score: 0.82	MMs01958799 tanimoto score: 0.82
MMs01189210 tanimoto score: 0.82	MMs01737939 tanimoto score: 0.82	MMs01958800 tanimoto score: 0.82	MMs00883003 tanimoto score: 0.82
MMs01189255 tanimoto score: 0.82	MMs02105017 tanimoto score: 0.82	MMs01086661 tanimoto score: 0.82	MMs01192444 tanimoto score: 0.82

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