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 761 - 780 of 12939

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MMs01214115 tanimoto score: 0.77	MMs02885954 tanimoto score: 0.77	MMs00945446 tanimoto score: 0.77	MMs01214118 tanimoto score: 0.77
MMs01214117 tanimoto score: 0.77	MMs01973147 tanimoto score: 0.77	MMs01980205 tanimoto score: 0.77	MMs01212262 tanimoto score: 0.77
MMs01973145 tanimoto score: 0.77	MMs02026444 tanimoto score: 0.77	MMs00674499 tanimoto score: 0.77	MMs02050860 tanimoto score: 0.77
MMs00676407 tanimoto score: 0.77	MMs00694193 tanimoto score: 0.77	MMs01209342 tanimoto score: 0.77	MMs00476747 tanimoto score: 0.77
MMs00332961 tanimoto score: 0.77	MMs00694194 tanimoto score: 0.77	MMs00550817 tanimoto score: 0.77	MMs01209341 tanimoto score: 0.77

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