MMsINC Database Search
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Ligand PDB



ligand: ZY1
Name: N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}-7-ethyl-1-methyl-3,4-dihydro-
1H-[1,2,5]thiadiazepino[3,4,5-hi]indole-9-carboxamide 2,2-dioxide
SMILES: CCc1cn2c3c1cc(cc3N(S(=O)(=
O)CC2)C)C(=O)NC(Cc4ccccc4)C(CNCc5cccc(c5)OC)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23153Ionic States: 4643Tautomers: 995Drug Similarity: 15 Items found 61 - 80 of 23153 



of 1158    Go to Page   



MMs00956812
tanimoto score: 0.8
MMs00539134
tanimoto score: 0.8
MMs00956807
tanimoto score: 0.8
MMs01775287
tanimoto score: 0.8

MMs01633075
tanimoto score: 0.8
MMs00956789
tanimoto score: 0.8
MMs00956745
tanimoto score: 0.8
MMs00956739
tanimoto score: 0.8

MMs00849263
tanimoto score: 0.8
MMs00956741
tanimoto score: 0.8
MMs00956790
tanimoto score: 0.8
MMs01794860
tanimoto score: 0.8

MMs00956743
tanimoto score: 0.8
MMs00039068
tanimoto score: 0.8
MMs01060088
tanimoto score: 0.8
MMs01189343
tanimoto score: 0.8

MMs00956727
tanimoto score: 0.8
MMs00956843
tanimoto score: 0.8
MMs01060030
tanimoto score: 0.8
MMs01189344
tanimoto score: 0.8


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