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 81 - 100 of 23153

of 1158 Go to Page

MMs01633074 tanimoto score: 0.8	MMs00956810 tanimoto score: 0.8	MMs00956809 tanimoto score: 0.8	MMs00956812 tanimoto score: 0.8
MMs00852449 tanimoto score: 0.8	MMs00849263 tanimoto score: 0.8	MMs00956807 tanimoto score: 0.8	MMs00539133 tanimoto score: 0.8
MMs00956843 tanimoto score: 0.8	MMs00956639 tanimoto score: 0.8	MMs01633075 tanimoto score: 0.8	MMs00956659 tanimoto score: 0.8
MMs00956663 tanimoto score: 0.8	MMs00956661 tanimoto score: 0.8	MMs00785744 tanimoto score: 0.79	MMs01191559 tanimoto score: 0.79
MMs00956751 tanimoto score: 0.79	MMs00956752 tanimoto score: 0.79	MMs01192337 tanimoto score: 0.79	MMs00039426 tanimoto score: 0.79

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