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 801 - 820 of 7821

of 392 Go to Page

MMs00738153 tanimoto score: 0.78	MMs01374125 tanimoto score: 0.78	MMs01374129 tanimoto score: 0.78	MMs00738152 tanimoto score: 0.78
MMs02167870 tanimoto score: 0.78	MMs02167872 tanimoto score: 0.78	MMs00735025 tanimoto score: 0.78	MMs02166854 tanimoto score: 0.78
MMs00735021 tanimoto score: 0.78	MMs00735023 tanimoto score: 0.78	MMs02166856 tanimoto score: 0.78	MMs02308826 tanimoto score: 0.78
MMs02308824 tanimoto score: 0.78	MMs01364830 tanimoto score: 0.78	MMs01364832 tanimoto score: 0.78	MMs00739868 tanimoto score: 0.78
MMs00289920 tanimoto score: 0.78	MMs01364834 tanimoto score: 0.78	MMs00735019 tanimoto score: 0.78	MMs02166852 tanimoto score: 0.78

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