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 721 - 740 of 7821

of 392 Go to Page

MMs03176383 tanimoto score: 0.79	MMs03176381 tanimoto score: 0.79	MMs03176385 tanimoto score: 0.79	MMs03160090 tanimoto score: 0.79
MMs03160091 tanimoto score: 0.79	MMs00013962 tanimoto score: 0.79	MMs03176378 tanimoto score: 0.79	MMs03159834 tanimoto score: 0.79
MMs02443851 tanimoto score: 0.79	MMs02117212 tanimoto score: 0.79	MMs02443850 tanimoto score: 0.79	MMs02443848 tanimoto score: 0.79
MMs00338374 tanimoto score: 0.79	MMs02443849 tanimoto score: 0.79	MMs00338372 tanimoto score: 0.79	MMs03147784 tanimoto score: 0.79
MMs02307860 tanimoto score: 0.79	MMs03139106 tanimoto score: 0.79	MMs03147778 tanimoto score: 0.79	MMs03147780 tanimoto score: 0.79

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