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 981 - 1000 of 8084

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MMs03229174 tanimoto score: 0.75	MMs02278048 tanimoto score: 0.75	MMs03229172 tanimoto score: 0.75	MMs03229173 tanimoto score: 0.75
MMs02284626 tanimoto score: 0.75	MMs01212235 tanimoto score: 0.75	MMs00466950 tanimoto score: 0.75	MMs03168051 tanimoto score: 0.75
MMs03168048 tanimoto score: 0.75	MMs01212233 tanimoto score: 0.75	MMs03168050 tanimoto score: 0.75	MMs03167905 tanimoto score: 0.75
MMs00267364 tanimoto score: 0.75	MMs03167906 tanimoto score: 0.75	MMs00267363 tanimoto score: 0.75	MMs03167904 tanimoto score: 0.75
MMs03623745 tanimoto score: 0.75	MMs03167908 tanimoto score: 0.75	MMs03167860 tanimoto score: 0.75	MMs03167861 tanimoto score: 0.75

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