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 421 - 440 of 12939

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MMs01769708 tanimoto score: 0.78	MMs01470814 tanimoto score: 0.78	MMs01470810 tanimoto score: 0.78	MMs00455982 tanimoto score: 0.78
MMs01470812 tanimoto score: 0.78	MMs00678298 tanimoto score: 0.78	MMs01470798 tanimoto score: 0.78	MMs01470800 tanimoto score: 0.78
MMs00799911 tanimoto score: 0.78	MMs01208703 tanimoto score: 0.78	MMs01209665 tanimoto score: 0.78	MMs00165285 tanimoto score: 0.78
MMs00593018 tanimoto score: 0.78	MMs01470809 tanimoto score: 0.78	MMs02217807 tanimoto score: 0.78	MMs00666145 tanimoto score: 0.77
MMs01165614 tanimoto score: 0.77	MMs01165613 tanimoto score: 0.77	MMs01165615 tanimoto score: 0.77	MMs01165616 tanimoto score: 0.77

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