MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GB3
Name: (2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE-3,4-DIOL
SMILES: C
C1C(C(C(N1)CNC(CO)c2ccccc2)O)O

[show PDB table]

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

Neutral Molecules: 8847Ionic States: 7904Tautomers: 470Drug Similarity: 40

Items found 21 - 40 of 8847

of 443 Go to Page

MMs02263308 tanimoto score: 0.85	MMs02346246 tanimoto score: 0.85	MMs02263298 tanimoto score: 0.85	MMs02263310 tanimoto score: 0.85
MMs02254218 tanimoto score: 0.85	MMs02346244 tanimoto score: 0.85	MMs02269049 tanimoto score: 0.85	MMs02269051 tanimoto score: 0.85
MMs02263302 tanimoto score: 0.85	MMs02263304 tanimoto score: 0.85	MMs02346240 tanimoto score: 0.85	MMs02248706 tanimoto score: 0.85
MMs02248701 tanimoto score: 0.85	MMs02248776 tanimoto score: 0.85	MMs02263312 tanimoto score: 0.85	MMs02263321 tanimoto score: 0.85
MMs02248702 tanimoto score: 0.85	MMs02248704 tanimoto score: 0.85	MMs02269045 tanimoto score: 0.85	MMs02269047 tanimoto score: 0.85

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