MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SC7
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-[(2R,4S)-4-ETHOXYPIPERIDIN-2-YL]-2-HYDROXYETHYL}-5-METHYL-
N,N-DIPROPYLISOPHTHALAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(C3CC(CCN3)OCC)
O)C

[show PDB table]

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

Neutral Molecules: 12939Ionic States: 4925Tautomers: 1384Drug Similarity: 29

Items found 301 - 320 of 12939

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MMs01881799 tanimoto score: 0.78	MMs00074707 tanimoto score: 0.78	MMs01881800 tanimoto score: 0.78	MMs00301928 tanimoto score: 0.78
MMs00301929 tanimoto score: 0.78	MMs01684154 tanimoto score: 0.78	MMs01662230 tanimoto score: 0.78	MMs00301991 tanimoto score: 0.78
MMs01662231 tanimoto score: 0.78	MMs01684152 tanimoto score: 0.78	MMs01769708 tanimoto score: 0.78	MMs00654015 tanimoto score: 0.78
MMs00165285 tanimoto score: 0.78	MMs00026181 tanimoto score: 0.78	MMs00654016 tanimoto score: 0.78	MMs00165286 tanimoto score: 0.78
MMs00654017 tanimoto score: 0.78	MMs00678298 tanimoto score: 0.78	MMs00958089 tanimoto score: 0.78	MMs01470814 tanimoto score: 0.78

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