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 721 - 740 of 12939

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MMs00806043 tanimoto score: 0.77	MMs00539091 tanimoto score: 0.77	MMs00748363 tanimoto score: 0.77	MMs00455743 tanimoto score: 0.77
MMs01662533 tanimoto score: 0.77	MMs01211082 tanimoto score: 0.77	MMs01209506 tanimoto score: 0.77	MMs01662532 tanimoto score: 0.77
MMs01674268 tanimoto score: 0.77	MMs01924758 tanimoto score: 0.77	MMs02147443 tanimoto score: 0.77	MMs01208763 tanimoto score: 0.77
MMs01208761 tanimoto score: 0.77	MMs01637361 tanimoto score: 0.77	MMs01626662 tanimoto score: 0.77	MMs00536693 tanimoto score: 0.77
MMs01626664 tanimoto score: 0.77	MMs01637362 tanimoto score: 0.77	MMs01626658 tanimoto score: 0.77	MMs01626660 tanimoto score: 0.77

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