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 781 - 800 of 8084

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MMs00843328 tanimoto score: 0.76	MMs01252439 tanimoto score: 0.76	MMs03463123 tanimoto score: 0.76	MMs03472697 tanimoto score: 0.76
MMs02440558 tanimoto score: 0.76	MMs02989452 tanimoto score: 0.76	MMs03457168 tanimoto score: 0.76	MMs02989454 tanimoto score: 0.76
MMs03417164 tanimoto score: 0.76	MMs00484504 tanimoto score: 0.76	MMs02391102 tanimoto score: 0.76	MMs03382539 tanimoto score: 0.76
MMs03382594 tanimoto score: 0.76	MMs03321970 tanimoto score: 0.76	MMs00013934 tanimoto score: 0.76	MMs03076821 tanimoto score: 0.76
MMs03457169 tanimoto score: 0.76	MMs00473184 tanimoto score: 0.76	MMs00473183 tanimoto score: 0.76	MMs02381916 tanimoto score: 0.76

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