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 21 - 40 of 23153

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MMs01958591 tanimoto score: 0.81	MMs01958504 tanimoto score: 0.81	MMs01958568 tanimoto score: 0.81	MMs01958485 tanimoto score: 0.81
MMs01958592 tanimoto score: 0.81	MMs01958716 tanimoto score: 0.81	MMs00957005 tanimoto score: 0.81	MMs02612371 tanimoto score: 0.81
MMs02885491 tanimoto score: 0.81	MMs02887695 tanimoto score: 0.81	MMs01958319 tanimoto score: 0.81	MMs01777891 tanimoto score: 0.81
MMs01958320 tanimoto score: 0.81	MMs00957008 tanimoto score: 0.81	MMs00957007 tanimoto score: 0.81	MMs01776732 tanimoto score: 0.81
MMs01790321 tanimoto score: 0.81	MMs01826534 tanimoto score: 0.81	MMs01725311 tanimoto score: 0.81	MMs01958484 tanimoto score: 0.81

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