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 281 - 300 of 12939

of 647 Go to Page

MMs00301929 tanimoto score: 0.78	MMs00654015 tanimoto score: 0.78	MMs01684152 tanimoto score: 0.78	MMs01881798 tanimoto score: 0.78
MMs02676827 tanimoto score: 0.78	MMs01470814 tanimoto score: 0.78	MMs01470810 tanimoto score: 0.78	MMs01470812 tanimoto score: 0.78
MMs01470800 tanimoto score: 0.78	MMs01470798 tanimoto score: 0.78	MMs01470809 tanimoto score: 0.78	MMs00915267 tanimoto score: 0.78
MMs00593018 tanimoto score: 0.78	MMs00278007 tanimoto score: 0.78	MMs00398196 tanimoto score: 0.78	MMs01662228 tanimoto score: 0.78
MMs00274885 tanimoto score: 0.78	MMs00567863 tanimoto score: 0.78	MMs00567864 tanimoto score: 0.78	MMs00026181 tanimoto score: 0.78

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