MMsINC Ligand

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 201 - 220 of 23153

of 1158 Go to Page

MMs00341298 tanimoto score: 0.79	MMs00957065 tanimoto score: 0.79	MMs00957066 tanimoto score: 0.79	MMs00039426 tanimoto score: 0.79
MMs00026461 tanimoto score: 0.79	MMs01253316 tanimoto score: 0.79	MMs00957067 tanimoto score: 0.79	MMs01791180 tanimoto score: 0.79
MMs01790444 tanimoto score: 0.79	MMs01278250 tanimoto score: 0.79	MMs00956729 tanimoto score: 0.79	MMs00956731 tanimoto score: 0.79
MMs00956559 tanimoto score: 0.79	MMs00785744 tanimoto score: 0.79	MMs01789060 tanimoto score: 0.79	MMs01790635 tanimoto score: 0.79
MMs00956748 tanimoto score: 0.79	MMs00707909 tanimoto score: 0.79	MMs03074613 tanimoto score: 0.79	MMs03907980 tanimoto score: 0.79

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