MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LIJ
Name: BENZYL [(1S)-2-({(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}AMINO)-2-OXO-1-
{[(1-PROPYLBUTYL)SULFONYL]METHYL}ETHYL]CARBAMATE
SMILES: CCCC(CCC)S(=O)(=O)CC(C(=O)NC(Cc1ccccc1)C(CN
Cc2cccc(c2)OC)O)NC(=O)OCc3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21249Ionic States: 7601Tautomers: 1709Drug Similarity: 39

Items found 1 - 20 of 21249

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MMs02429243 tanimoto score: 0.83	MMs02429242 tanimoto score: 0.83	MMs02415630 tanimoto score: 0.83	MMs00897774 tanimoto score: 0.83
MMs02429244 tanimoto score: 0.83	MMs02415626 tanimoto score: 0.83	MMs02429241 tanimoto score: 0.83	MMs02442747 tanimoto score: 0.83
MMs02415632 tanimoto score: 0.83	MMs02415628 tanimoto score: 0.83	MMs00895350 tanimoto score: 0.82	MMs01704222 tanimoto score: 0.82
MMs02429239 tanimoto score: 0.82	MMs01352030 tanimoto score: 0.82	MMs02429238 tanimoto score: 0.82	MMs02429240 tanimoto score: 0.82
MMs00899444 tanimoto score: 0.82	MMs01704220 tanimoto score: 0.82	MMs02429237 tanimoto score: 0.82	MMs02173899 tanimoto score: 0.81

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