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 341 - 360 of 12939

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MMs01470800 tanimoto score: 0.78	MMs01470809 tanimoto score: 0.78	MMs01209089 tanimoto score: 0.78	MMs01470798 tanimoto score: 0.78
MMs02217806 tanimoto score: 0.78	MMs02217807 tanimoto score: 0.78	MMs01470810 tanimoto score: 0.78	MMs00733877 tanimoto score: 0.78
MMs01662229 tanimoto score: 0.78	MMs02035674 tanimoto score: 0.78	MMs02524378 tanimoto score: 0.78	MMs00111074 tanimoto score: 0.78
MMs01309056 tanimoto score: 0.78	MMs01208700 tanimoto score: 0.78	MMs01309057 tanimoto score: 0.78	MMs01309055 tanimoto score: 0.78
MMs00398196 tanimoto score: 0.78	MMs01208753 tanimoto score: 0.78	MMs00398197 tanimoto score: 0.78	MMs00301929 tanimoto score: 0.78

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