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 221 - 240 of 7821

of 392 Go to Page

MMs00483096 tanimoto score: 0.82	MMs02265366 tanimoto score: 0.82	MMs02467756 tanimoto score: 0.82	MMs02470331 tanimoto score: 0.82
MMs02306018 tanimoto score: 0.82	MMs02470333 tanimoto score: 0.82	MMs01653825 tanimoto score: 0.82	MMs02547184 tanimoto score: 0.82
MMs01653815 tanimoto score: 0.82	MMs01267900 tanimoto score: 0.82	MMs01653819 tanimoto score: 0.82	MMs02241503 tanimoto score: 0.82
MMs02241505 tanimoto score: 0.82	MMs01267906 tanimoto score: 0.82	MMs01653822 tanimoto score: 0.82	MMs01374138 tanimoto score: 0.82
MMs01374136 tanimoto score: 0.82	MMs02548316 tanimoto score: 0.82	MMs02301023 tanimoto score: 0.81	MMs02301021 tanimoto score: 0.81

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