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 441 - 460 of 7821

of 392 Go to Page

MMs02385996 tanimoto score: 0.8	MMs00002789 tanimoto score: 0.8	MMs02383340 tanimoto score: 0.8	MMs00458948 tanimoto score: 0.8
MMs00067895 tanimoto score: 0.8	MMs01364670 tanimoto score: 0.8	MMs01364667 tanimoto score: 0.8	MMs01360931 tanimoto score: 0.8
MMs02237955 tanimoto score: 0.8	MMs01360916 tanimoto score: 0.8	MMs01360928 tanimoto score: 0.8	MMs02464473 tanimoto score: 0.8
MMs03284417 tanimoto score: 0.8	MMs02850769 tanimoto score: 0.8	MMs00457422 tanimoto score: 0.8	MMs02850771 tanimoto score: 0.8
MMs02850773 tanimoto score: 0.8	MMs00453673 tanimoto score: 0.8	MMs02297630 tanimoto score: 0.8	MMs02297632 tanimoto score: 0.8

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