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 1 - 20 of 23153

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MMs03077634 tanimoto score: 0.84	MMs03084723 tanimoto score: 0.83	MMs01958709 tanimoto score: 0.83	MMs01958708 tanimoto score: 0.83
MMs00346692 tanimoto score: 0.82	MMs01958529 tanimoto score: 0.82	MMs00957064 tanimoto score: 0.82	MMs01958667 tanimoto score: 0.82
MMs03101389 tanimoto score: 0.82	MMs00957063 tanimoto score: 0.82	MMs01958530 tanimoto score: 0.82	MMs01958668 tanimoto score: 0.82
MMs00957061 tanimoto score: 0.82	MMs00957062 tanimoto score: 0.82	MMs01958320 tanimoto score: 0.81	MMs01958319 tanimoto score: 0.81
MMs01958484 tanimoto score: 0.81	MMs01790321 tanimoto score: 0.81	MMs01826534 tanimoto score: 0.81	MMs01958485 tanimoto score: 0.81

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