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 101 - 120 of 12939

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MMs01303805 tanimoto score: 0.8	MMs01303804 tanimoto score: 0.8	MMs01303806 tanimoto score: 0.8	MMs01303803 tanimoto score: 0.8
MMs02808073 tanimoto score: 0.8	MMs00804161 tanimoto score: 0.8	MMs02677569 tanimoto score: 0.8	MMs00915261 tanimoto score: 0.8
MMs01309752 tanimoto score: 0.8	MMs02808072 tanimoto score: 0.8	MMs02808074 tanimoto score: 0.8	MMs03086811 tanimoto score: 0.8
MMs03314152 tanimoto score: 0.8	MMs00654564 tanimoto score: 0.8	MMs00915247 tanimoto score: 0.8	MMs00915248 tanimoto score: 0.8
MMs00915250 tanimoto score: 0.8	MMs00915249 tanimoto score: 0.8	MMs00654563 tanimoto score: 0.8	MMs00654562 tanimoto score: 0.8

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