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 161 - 180 of 7821

of 392 Go to Page

MMs02241505 tanimoto score: 0.82	MMs02265362 tanimoto score: 0.82	MMs02291545 tanimoto score: 0.82	MMs02291547 tanimoto score: 0.82
MMs02291541 tanimoto score: 0.82	MMs00017639 tanimoto score: 0.82	MMs02241503 tanimoto score: 0.82	MMs02291543 tanimoto score: 0.82
MMs00017637 tanimoto score: 0.82	MMs01374138 tanimoto score: 0.82	MMs01374133 tanimoto score: 0.82	MMs01374136 tanimoto score: 0.82
MMs01638877 tanimoto score: 0.82	MMs02467754 tanimoto score: 0.82	MMs02265364 tanimoto score: 0.82	MMs02265366 tanimoto score: 0.82
MMs02126803 tanimoto score: 0.82	MMs01374131 tanimoto score: 0.82	MMs01638879 tanimoto score: 0.82	MMs02126805 tanimoto score: 0.82

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