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 861 - 880 of 12939

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MMs01212227 tanimoto score: 0.77	MMs01208763 tanimoto score: 0.77	MMs01212228 tanimoto score: 0.77	MMs01212241 tanimoto score: 0.77
MMs02050860 tanimoto score: 0.77	MMs02050861 tanimoto score: 0.77	MMs02143440 tanimoto score: 0.77	MMs01531690 tanimoto score: 0.77
MMs01531691 tanimoto score: 0.77	MMs01531692 tanimoto score: 0.77	MMs01211141 tanimoto score: 0.77	MMs01211142 tanimoto score: 0.77
MMs01211143 tanimoto score: 0.77	MMs02026446 tanimoto score: 0.77	MMs00827464 tanimoto score: 0.77	MMs02050858 tanimoto score: 0.77
MMs00676407 tanimoto score: 0.77	MMs01324675 tanimoto score: 0.77	MMs01211144 tanimoto score: 0.77	MMs01211082 tanimoto score: 0.77

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