MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GB2
Name: (2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL
SMILES: c1ccc(cc1)C(C
O)NCC2C(C(CN2)O)O

[show PDB table]

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

Neutral Molecules: 7821Ionic States: 6963Tautomers: 394Drug Similarity: 30

Items found 81 - 100 of 7821

of 392 Go to Page

MMs02248776 tanimoto score: 0.84	MMs00014999 tanimoto score: 0.84	MMs00455687 tanimoto score: 0.84	MMs02263308 tanimoto score: 0.84
MMs02390402 tanimoto score: 0.84	MMs02390403 tanimoto score: 0.84	MMs00072904 tanimoto score: 0.83	MMs01364663 tanimoto score: 0.83
MMs00072907 tanimoto score: 0.83	MMs00072901 tanimoto score: 0.83	MMs01364665 tanimoto score: 0.83	MMs02092989 tanimoto score: 0.83
MMs01668005 tanimoto score: 0.83	MMs00072899 tanimoto score: 0.83	MMs01667997 tanimoto score: 0.83	MMs02376636 tanimoto score: 0.83
MMs01667999 tanimoto score: 0.83	MMs02376630 tanimoto score: 0.83	MMs02376632 tanimoto score: 0.83	MMs02248962 tanimoto score: 0.83

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