MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GB1
Name: (2R,3R,4S)-2-({[(1R)-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 21 - 40 of 7821

of 392 Go to Page

MMs02902314 tanimoto score: 0.85	MMs02263300 tanimoto score: 0.85	MMs02376757 tanimoto score: 0.85	MMs02376759 tanimoto score: 0.85
MMs02376761 tanimoto score: 0.85	MMs02405168 tanimoto score: 0.85	MMs02263312 tanimoto score: 0.85	MMs03079854 tanimoto score: 0.85
MMs02263310 tanimoto score: 0.85	MMs02263302 tanimoto score: 0.85	MMs02250622 tanimoto score: 0.85	MMs02318830 tanimoto score: 0.85
MMs02250624 tanimoto score: 0.85	MMs02250618 tanimoto score: 0.85	MMs02263304 tanimoto score: 0.85	MMs02250620 tanimoto score: 0.85
MMs02376755 tanimoto score: 0.85	MMs02398015 tanimoto score: 0.85	MMs03727956 tanimoto score: 0.85	MMs03451336 tanimoto score: 0.85

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