MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GB2
Name: (2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL
SMILES: c1ccc(cc1)C(C
O)NCC2C(C(CN2)O)O

[show PDB table]

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

Neutral Molecules: 7821Ionic States: 6963Tautomers: 394Drug Similarity: 30

Items found 41 - 60 of 7821

of 392 Go to Page

MMs03451336 tanimoto score: 0.85	MMs03727956 tanimoto score: 0.85	MMs02263312 tanimoto score: 0.85	MMs02263308 tanimoto score: 0.84
MMs02390404 tanimoto score: 0.84	MMs02390402 tanimoto score: 0.84	MMs02390401 tanimoto score: 0.84	MMs02390403 tanimoto score: 0.84
MMs01275935 tanimoto score: 0.84	MMs00014999 tanimoto score: 0.84	MMs01275933 tanimoto score: 0.84	MMs02254218 tanimoto score: 0.84
MMs02263306 tanimoto score: 0.84	MMs02263321 tanimoto score: 0.84	MMs02346242 tanimoto score: 0.84	MMs02346240 tanimoto score: 0.84
MMs02346244 tanimoto score: 0.84	MMs02248704 tanimoto score: 0.84	MMs00455687 tanimoto score: 0.84	MMs02248706 tanimoto score: 0.84

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