MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IOG
Name: N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-[2-PHENYL-6-(2-PIPERIDIN-1-YLETHOXY)-1H-INDOL-
3-YL]ACETAMIDE
SMILES: CC(CCc1ccc(cc1)O)NC(=O)Cc2c3ccc(cc3[nH]c2c4ccccc4)OCCN5CCCCC5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 64667Ionic States: 13936Tautomers: 3878Drug Similarity: 48

Items found 101 - 120 of 64667

of 3234 Go to Page

MMs00450306 tanimoto score: 0.87	MMs03040270 tanimoto score: 0.87	MMs00800421 tanimoto score: 0.87	MMs03040264 tanimoto score: 0.87
MMs03040262 tanimoto score: 0.87	MMs03040266 tanimoto score: 0.87	MMs00800420 tanimoto score: 0.87	MMs00450305 tanimoto score: 0.87
MMs03040260 tanimoto score: 0.87	MMs00448691 tanimoto score: 0.87	MMs03040268 tanimoto score: 0.87	MMs03040256 tanimoto score: 0.87
MMs03040258 tanimoto score: 0.87	MMs03040347 tanimoto score: 0.87	MMs03039944 tanimoto score: 0.87	MMs03039938 tanimoto score: 0.87
MMs03039946 tanimoto score: 0.87	MMs00515531 tanimoto score: 0.87	MMs03039936 tanimoto score: 0.87	MMs03039948 tanimoto score: 0.87

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