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 621 - 640 of 12939

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MMs01626664 tanimoto score: 0.77	MMs01637362 tanimoto score: 0.77	MMs01684157 tanimoto score: 0.77	MMs01924755 tanimoto score: 0.77
MMs02147443 tanimoto score: 0.77	MMs01531695 tanimoto score: 0.77	MMs01531693 tanimoto score: 0.77	MMs01531696 tanimoto score: 0.77
MMs00500187 tanimoto score: 0.77	MMs00500185 tanimoto score: 0.77	MMs00504149 tanimoto score: 0.77	MMs01208699 tanimoto score: 0.77
MMs01531691 tanimoto score: 0.77	MMs01531692 tanimoto score: 0.77	MMs01208698 tanimoto score: 0.77	MMs00387772 tanimoto score: 0.77
MMs00387771 tanimoto score: 0.77	MMs01531694 tanimoto score: 0.77	MMs01470859 tanimoto score: 0.77	MMs01208668 tanimoto score: 0.77

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