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 621 - 640 of 7821

of 392 Go to Page

MMs02443849 tanimoto score: 0.79	MMs02443848 tanimoto score: 0.79	MMs03041093 tanimoto score: 0.79	MMs02237947 tanimoto score: 0.79
MMs02443850 tanimoto score: 0.79	MMs02176898 tanimoto score: 0.79	MMs02322689 tanimoto score: 0.79	MMs02443851 tanimoto score: 0.79
MMs02176899 tanimoto score: 0.79	MMs03176383 tanimoto score: 0.79	MMs03439733 tanimoto score: 0.79	MMs00004497 tanimoto score: 0.79
MMs02968650 tanimoto score: 0.79	MMs02893342 tanimoto score: 0.79	MMs02968651 tanimoto score: 0.79	MMs02868033 tanimoto score: 0.79
MMs02399302 tanimoto score: 0.79	MMs02117210 tanimoto score: 0.79	MMs02399300 tanimoto score: 0.79	MMs02402108 tanimoto score: 0.79

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