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 181 - 200 of 23153

of 1158 Go to Page

MMs01191559 tanimoto score: 0.79	MMs00460579 tanimoto score: 0.79	MMs01278248 tanimoto score: 0.79	MMs02033000 tanimoto score: 0.79
MMs01192337 tanimoto score: 0.79	MMs00912445 tanimoto score: 0.79	MMs02121988 tanimoto score: 0.79	MMs01192340 tanimoto score: 0.79
MMs02318748 tanimoto score: 0.79	MMs02319000 tanimoto score: 0.79	MMs01278250 tanimoto score: 0.79	MMs00732204 tanimoto score: 0.79
MMs00956534 tanimoto score: 0.79	MMs02612420 tanimoto score: 0.79	MMs02612423 tanimoto score: 0.79	MMs02612838 tanimoto score: 0.79
MMs00956533 tanimoto score: 0.79	MMs00524179 tanimoto score: 0.79	MMs00732069 tanimoto score: 0.79	MMs01354824 tanimoto score: 0.79

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