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 1 - 20 of 9424

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MMs02259312 tanimoto score: 0.87	MMs03839914 tanimoto score: 0.85	MMs02487903 tanimoto score: 0.85	MMs02235190 tanimoto score: 0.85
MMs03839934 tanimoto score: 0.85	MMs03839918 tanimoto score: 0.85	MMs02487905 tanimoto score: 0.85	MMs03839936 tanimoto score: 0.85
MMs02487904 tanimoto score: 0.85	MMs02502974 tanimoto score: 0.84	MMs02502973 tanimoto score: 0.84	MMs03587042 tanimoto score: 0.83
MMs03587038 tanimoto score: 0.83	MMs02240997 tanimoto score: 0.83	MMs03587041 tanimoto score: 0.83	MMs03587037 tanimoto score: 0.83
MMs02240998 tanimoto score: 0.83	MMs02240995 tanimoto score: 0.83	MMs03854535 tanimoto score: 0.83	MMs02240996 tanimoto score: 0.83