MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GB1
Name: (2R,3R,4S)-2-({[(1R)-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 141 - 160 of 7821

of 392 Go to Page

MMs02404798 tanimoto score: 0.83	MMs00072907 tanimoto score: 0.83	MMs02114190 tanimoto score: 0.83	MMs02308814 tanimoto score: 0.83
MMs02248962 tanimoto score: 0.83	MMs02241507 tanimoto score: 0.83	MMs02302119 tanimoto score: 0.83	MMs02404800 tanimoto score: 0.83
MMs01366032 tanimoto score: 0.82	MMs01366035 tanimoto score: 0.82	MMs02126803 tanimoto score: 0.82	MMs01243785 tanimoto score: 0.82
MMs01366027 tanimoto score: 0.82	MMs02265360 tanimoto score: 0.82	MMs01366030 tanimoto score: 0.82	MMs02126805 tanimoto score: 0.82
MMs02265362 tanimoto score: 0.82	MMs02265364 tanimoto score: 0.82	MMs01362206 tanimoto score: 0.82	MMs02265366 tanimoto score: 0.82

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