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 741 - 760 of 7821

of 392 Go to Page

MMs02464828 tanimoto score: 0.79	MMs02464830 tanimoto score: 0.79	MMs00338374 tanimoto score: 0.79	MMs02464832 tanimoto score: 0.79
MMs00338372 tanimoto score: 0.79	MMs02464834 tanimoto score: 0.79	MMs02864804 tanimoto score: 0.79	MMs03176378 tanimoto score: 0.79
MMs03159834 tanimoto score: 0.79	MMs03160090 tanimoto score: 0.79	MMs00761665 tanimoto score: 0.79	MMs02443851 tanimoto score: 0.79
MMs02443850 tanimoto score: 0.79	MMs02443849 tanimoto score: 0.79	MMs02236753 tanimoto score: 0.79	MMs02443848 tanimoto score: 0.79
MMs03160091 tanimoto score: 0.79	MMs03275866 tanimoto score: 0.79	MMs03467888 tanimoto score: 0.79	MMs00869668 tanimoto score: 0.78

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