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 61 - 80 of 37327

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MMs03582388 tanimoto score: 0.84	MMs03620960 tanimoto score: 0.84	MMs01958744 tanimoto score: 0.84	MMs00632254 tanimoto score: 0.84
MMs01958694 tanimoto score: 0.84	MMs01958686 tanimoto score: 0.84	MMs01958753 tanimoto score: 0.84	MMs02701748 tanimoto score: 0.84
MMs01958313 tanimoto score: 0.84	MMs01815381 tanimoto score: 0.84	MMs01958388 tanimoto score: 0.84	MMs00779454 tanimoto score: 0.84
MMs00779455 tanimoto score: 0.84	MMs00281794 tanimoto score: 0.84	MMs00333888 tanimoto score: 0.84	MMs00785920 tanimoto score: 0.84
MMs00623503 tanimoto score: 0.84	MMs00168854 tanimoto score: 0.84	MMs01544240 tanimoto score: 0.84	MMs00571579 tanimoto score: 0.84

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