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 41 - 60 of 21249

of 1063 Go to Page

MMs00453075 tanimoto score: 0.81	MMs02781455 tanimoto score: 0.8	MMs02714131 tanimoto score: 0.8	MMs01087510 tanimoto score: 0.8
MMs00905762 tanimoto score: 0.8	MMs00916024 tanimoto score: 0.8	MMs00899433 tanimoto score: 0.8	MMs01087511 tanimoto score: 0.8
MMs00895487 tanimoto score: 0.8	MMs00895489 tanimoto score: 0.8	MMs00339700 tanimoto score: 0.8	MMs00895490 tanimoto score: 0.8
MMs00456340 tanimoto score: 0.8	MMs02376237 tanimoto score: 0.8	MMs00030180 tanimoto score: 0.8	MMs01448916 tanimoto score: 0.8
MMs00879546 tanimoto score: 0.8	MMs00339698 tanimoto score: 0.8	MMs00195639 tanimoto score: 0.8	MMs00879544 tanimoto score: 0.8

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