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 161 - 180 of 8084

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MMs03569573 tanimoto score: 0.79	MMs03542624 tanimoto score: 0.79	MMs02446822 tanimoto score: 0.79	MMs02446823 tanimoto score: 0.79
MMs03481226 tanimoto score: 0.79	MMs00483244 tanimoto score: 0.79	MMs03297465 tanimoto score: 0.79	MMs03514523 tanimoto score: 0.79
MMs03284417 tanimoto score: 0.79	MMs03297463 tanimoto score: 0.79	MMs02446820 tanimoto score: 0.79	MMs03297464 tanimoto score: 0.79
MMs02463789 tanimoto score: 0.79	MMs03297466 tanimoto score: 0.79	MMs02446821 tanimoto score: 0.79	MMs03281795 tanimoto score: 0.79
MMs03281796 tanimoto score: 0.79	MMs02099881 tanimoto score: 0.79	MMs02099883 tanimoto score: 0.79	MMs02099879 tanimoto score: 0.79

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