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 461 - 480 of 12939

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MMs01464234 tanimoto score: 0.77	MMs01464237 tanimoto score: 0.77	MMs00370244 tanimoto score: 0.77	MMs01203459 tanimoto score: 0.77
MMs01457782 tanimoto score: 0.77	MMs01464238 tanimoto score: 0.77	MMs01203456 tanimoto score: 0.77	MMs01457775 tanimoto score: 0.77
MMs01203360 tanimoto score: 0.77	MMs01203359 tanimoto score: 0.77	MMs00370245 tanimoto score: 0.77	MMs00705490 tanimoto score: 0.77
MMs00370242 tanimoto score: 0.77	MMs00370243 tanimoto score: 0.77	MMs00037305 tanimoto score: 0.77	MMs01463603 tanimoto score: 0.77
MMs00701680 tanimoto score: 0.77	MMs00701682 tanimoto score: 0.77	MMs01203457 tanimoto score: 0.77	MMs01457777 tanimoto score: 0.77

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