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 181 - 200 of 12939

of 647 Go to Page

MMs01209009 tanimoto score: 0.79	MMs02240508 tanimoto score: 0.79	MMs00301923 tanimoto score: 0.79	MMs01208739 tanimoto score: 0.79
MMs01211068 tanimoto score: 0.79	MMs01211066 tanimoto score: 0.79	MMs02240509 tanimoto score: 0.79	MMs01144996 tanimoto score: 0.79
MMs00601196 tanimoto score: 0.79	MMs00601197 tanimoto score: 0.79	MMs01144994 tanimoto score: 0.79	MMs01613784 tanimoto score: 0.79
MMs01826994 tanimoto score: 0.79	MMs00601198 tanimoto score: 0.79	MMs00037556 tanimoto score: 0.79	MMs01470795 tanimoto score: 0.79
MMs01613782 tanimoto score: 0.79	MMs01826995 tanimoto score: 0.79	MMs00915257 tanimoto score: 0.79	MMs00601199 tanimoto score: 0.79

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