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 81 - 100 of 12939

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MMs01306037 tanimoto score: 0.81	MMs03582327 tanimoto score: 0.81	MMs00915265 tanimoto score: 0.81	MMs03581607 tanimoto score: 0.81
MMs01303803 tanimoto score: 0.8	MMs00026129 tanimoto score: 0.8	MMs01303805 tanimoto score: 0.8	MMs00804161 tanimoto score: 0.8
MMs01303804 tanimoto score: 0.8	MMs01295290 tanimoto score: 0.8	MMs00804163 tanimoto score: 0.8	MMs00292152 tanimoto score: 0.8
MMs02637960 tanimoto score: 0.8	MMs01303806 tanimoto score: 0.8	MMs00416217 tanimoto score: 0.8	MMs00292153 tanimoto score: 0.8
MMs01295288 tanimoto score: 0.8	MMs00654565 tanimoto score: 0.8	MMs00654564 tanimoto score: 0.8	MMs00026183 tanimoto score: 0.8

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