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 541 - 560 of 12939

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MMs01205298 tanimoto score: 0.77	MMs01208660 tanimoto score: 0.77	MMs01470803 tanimoto score: 0.77	MMs01470804 tanimoto score: 0.77
MMs00036513 tanimoto score: 0.77	MMs01204357 tanimoto score: 0.77	MMs00387772 tanimoto score: 0.77	MMs01205295 tanimoto score: 0.77
MMs01203619 tanimoto score: 0.77	MMs01203620 tanimoto score: 0.77	MMs01205297 tanimoto score: 0.77	MMs01203617 tanimoto score: 0.77
MMs01203618 tanimoto score: 0.77	MMs01204355 tanimoto score: 0.77	MMs01208665 tanimoto score: 0.77	MMs01470801 tanimoto score: 0.77
MMs01470805 tanimoto score: 0.77	MMs01464234 tanimoto score: 0.77	MMs00709726 tanimoto score: 0.77	MMs01464236 tanimoto score: 0.77

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