MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GB6
Name: (3R,4R,5R)-3,4-dihydroxy-5-({[(1R)-2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidin-2-one
SMILES: c1c
cc(cc1)C(CO)NCC2C(C(C(=O)N2)O)O

[show PDB table]

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

Neutral Molecules: 8084Ionic States: 3078Tautomers: 921Drug Similarity: 22

Items found 1 - 20 of 8084

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MMs02259312 tanimoto score: 0.87	MMs02487904 tanimoto score: 0.85	MMs02235190 tanimoto score: 0.85	MMs03839934 tanimoto score: 0.85
MMs03839914 tanimoto score: 0.85	MMs02487905 tanimoto score: 0.85	MMs03839936 tanimoto score: 0.85	MMs03839918 tanimoto score: 0.85
MMs02487903 tanimoto score: 0.85	MMs03587042 tanimoto score: 0.84	MMs03587037 tanimoto score: 0.84	MMs03854535 tanimoto score: 0.84
MMs03587038 tanimoto score: 0.84	MMs02240997 tanimoto score: 0.84	MMs02240995 tanimoto score: 0.84	MMs02240996 tanimoto score: 0.84
MMs03587041 tanimoto score: 0.84	MMs02240998 tanimoto score: 0.84	MMs02202276 tanimoto score: 0.83	MMs02202289 tanimoto score: 0.83