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 681 - 700 of 7821

of 392 Go to Page

MMs03159834 tanimoto score: 0.79	MMs01278435 tanimoto score: 0.79	MMs02304385 tanimoto score: 0.79	MMs02399302 tanimoto score: 0.79
MMs00013962 tanimoto score: 0.79	MMs03439420 tanimoto score: 0.79	MMs01278437 tanimoto score: 0.79	MMs02402108 tanimoto score: 0.79
MMs02399298 tanimoto score: 0.79	MMs02399300 tanimoto score: 0.79	MMs00759049 tanimoto score: 0.79	MMs00759047 tanimoto score: 0.79
MMs03139106 tanimoto score: 0.79	MMs03439998 tanimoto score: 0.79	MMs03147778 tanimoto score: 0.79	MMs03041093 tanimoto score: 0.79
MMs00700160 tanimoto score: 0.79	MMs00700162 tanimoto score: 0.79	MMs03028117 tanimoto score: 0.79	MMs02968651 tanimoto score: 0.79

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