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 141 - 160 of 37327

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MMs02703454 tanimoto score: 0.83	MMs02818321 tanimoto score: 0.83	MMs03069011 tanimoto score: 0.83	MMs01084584 tanimoto score: 0.83
MMs00857683 tanimoto score: 0.83	MMs02701740 tanimoto score: 0.83	MMs01086660 tanimoto score: 0.83	MMs00649254 tanimoto score: 0.83
MMs00857664 tanimoto score: 0.83	MMs00641444 tanimoto score: 0.83	MMs02701823 tanimoto score: 0.83	MMs00632123 tanimoto score: 0.83
MMs00139320 tanimoto score: 0.83	MMs00855278 tanimoto score: 0.83	MMs02338246 tanimoto score: 0.83	MMs00508223 tanimoto score: 0.83
MMs02701925 tanimoto score: 0.83	MMs02318508 tanimoto score: 0.83	MMs02226484 tanimoto score: 0.83	MMs02105011 tanimoto score: 0.83

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