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 181 - 200 of 7821

of 392 Go to Page

MMs01638879 tanimoto score: 0.82	MMs02241505 tanimoto score: 0.82	MMs01374138 tanimoto score: 0.82	MMs01252429 tanimoto score: 0.82
MMs02291547 tanimoto score: 0.82	MMs01252427 tanimoto score: 0.82	MMs02291545 tanimoto score: 0.82	MMs01374131 tanimoto score: 0.82
MMs01638881 tanimoto score: 0.82	MMs02291541 tanimoto score: 0.82	MMs02291543 tanimoto score: 0.82	MMs02371298 tanimoto score: 0.82
MMs01374133 tanimoto score: 0.82	MMs02126803 tanimoto score: 0.82	MMs02126805 tanimoto score: 0.82	MMs02265366 tanimoto score: 0.82
MMs01267902 tanimoto score: 0.82	MMs00703710 tanimoto score: 0.82	MMs00703708 tanimoto score: 0.82	MMs02265364 tanimoto score: 0.82

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