MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GB7
Name: (3R,4R,5R)-3,4-dihydroxy-5-({[(1R)-2-hydroxy-1-phenylethyl]amino}methyl)-1-methylpyrrolidin-
2-one
SMILES: CN1C(C(C(C1=O)O)O)CNC(CO)c2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9424Ionic States: 4044Tautomers: 1567Drug Similarity: 30

Items found 641 - 660 of 9424

of 472 Go to Page

MMs03080916 tanimoto score: 0.76	MMs03080918 tanimoto score: 0.76	MMs03075730 tanimoto score: 0.76	MMs03017011 tanimoto score: 0.76
MMs03017012 tanimoto score: 0.76	MMs00026574 tanimoto score: 0.76	MMs02979096 tanimoto score: 0.76	MMs03034335 tanimoto score: 0.76
MMs02968651 tanimoto score: 0.76	MMs02968650 tanimoto score: 0.76	MMs02979095 tanimoto score: 0.76	MMs02902195 tanimoto score: 0.76
MMs00015061 tanimoto score: 0.76	MMs02257836 tanimoto score: 0.76	MMs00026518 tanimoto score: 0.76	MMs02261870 tanimoto score: 0.76
MMs02858584 tanimoto score: 0.76	MMs02880741 tanimoto score: 0.76	MMs00026489 tanimoto score: 0.76	MMs02858583 tanimoto score: 0.76

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