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 241 - 260 of 23153

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MMs00786163 tanimoto score: 0.78	MMs00829542 tanimoto score: 0.78	MMs01788594 tanimoto score: 0.78	MMs00852426 tanimoto score: 0.78
MMs01022626 tanimoto score: 0.78	MMs01788609 tanimoto score: 0.78	MMs01787934 tanimoto score: 0.78	MMs01785207 tanimoto score: 0.78
MMs01788032 tanimoto score: 0.78	MMs00341296 tanimoto score: 0.78	MMs01784783 tanimoto score: 0.78	MMs00852491 tanimoto score: 0.78
MMs01958486 tanimoto score: 0.78	MMs01724450 tanimoto score: 0.78	MMs01724453 tanimoto score: 0.78	MMs01784785 tanimoto score: 0.78
MMs00957060 tanimoto score: 0.78	MMs00957058 tanimoto score: 0.78	MMs00957057 tanimoto score: 0.78	MMs01378880 tanimoto score: 0.78

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