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 421 - 440 of 7821 



of 392    Go to Page   



MMs02385998
tanimoto score: 0.8

MMs02850769
tanimoto score: 0.8

MMs00700152
tanimoto score: 0.8

MMs02850771
tanimoto score: 0.8

MMs02297630
tanimoto score: 0.8

MMs02383342
tanimoto score: 0.8

MMs02297632
tanimoto score: 0.8

MMs01368621
tanimoto score: 0.8

MMs01368619
tanimoto score: 0.8

MMs00002789
tanimoto score: 0.8

MMs02237955
tanimoto score: 0.8

MMs00453673
tanimoto score: 0.8

MMs00458946
tanimoto score: 0.8

MMs00700154
tanimoto score: 0.8

MMs00774954
tanimoto score: 0.8

MMs02304424
tanimoto score: 0.8

MMs02345187
tanimoto score: 0.8

MMs02345189
tanimoto score: 0.8

MMs02345185
tanimoto score: 0.8

MMs01360916
tanimoto score: 0.8


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