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 381 - 400 of 9424

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MMs03472696 tanimoto score: 0.78	MMs03750524 tanimoto score: 0.78	MMs03457168 tanimoto score: 0.78	MMs03457169 tanimoto score: 0.78
MMs00349257 tanimoto score: 0.78	MMs03472650 tanimoto score: 0.78	MMs03472697 tanimoto score: 0.78	MMs02520575 tanimoto score: 0.78
MMs00345135 tanimoto score: 0.78	MMs00345133 tanimoto score: 0.78	MMs00349267 tanimoto score: 0.78	MMs03438190 tanimoto score: 0.78
MMs03569585 tanimoto score: 0.78	MMs03428748 tanimoto score: 0.78	MMs03428760 tanimoto score: 0.78	MMs03438128 tanimoto score: 0.78
MMs00483989 tanimoto score: 0.78	MMs00483993 tanimoto score: 0.78	MMs00483831 tanimoto score: 0.78	MMs00483974 tanimoto score: 0.78

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