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 421 - 440 of 8084

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MMs03250362 tanimoto score: 0.77	MMs03236134 tanimoto score: 0.77	MMs03236132 tanimoto score: 0.77	MMs03236140 tanimoto score: 0.77
MMs02125728 tanimoto score: 0.77	MMs02494720 tanimoto score: 0.77	MMs02448482 tanimoto score: 0.77	MMs03235617 tanimoto score: 0.77
MMs03235620 tanimoto score: 0.77	MMs02447681 tanimoto score: 0.77	MMs02447683 tanimoto score: 0.77	MMs02447685 tanimoto score: 0.77
MMs02447687 tanimoto score: 0.77	MMs00457451 tanimoto score: 0.77	MMs01794699 tanimoto score: 0.77	MMs01794695 tanimoto score: 0.77
MMs01794697 tanimoto score: 0.77	MMs03130943 tanimoto score: 0.77	MMs01794693 tanimoto score: 0.77	MMs00739869 tanimoto score: 0.77

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