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 1 - 20 of 64667

of 3234 Go to Page

MMs01957566 tanimoto score: 0.9	MMs01952849 tanimoto score: 0.9	MMs03040517 tanimoto score: 0.9	MMs03136857 tanimoto score: 0.9
MMs01957556 tanimoto score: 0.9	MMs01957555 tanimoto score: 0.9	MMs03040515 tanimoto score: 0.9	MMs01952848 tanimoto score: 0.9
MMs03040519 tanimoto score: 0.9	MMs03040521 tanimoto score: 0.9	MMs01957565 tanimoto score: 0.9	MMs03040359 tanimoto score: 0.89
MMs00759996 tanimoto score: 0.89	MMs03039958 tanimoto score: 0.89	MMs00759995 tanimoto score: 0.89	MMs00759993 tanimoto score: 0.89
MMs03040360 tanimoto score: 0.89	MMs03039952 tanimoto score: 0.89	MMs01957571 tanimoto score: 0.89	MMs03039954 tanimoto score: 0.89

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