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 601 - 620 of 7821

of 392 Go to Page

MMs02176901 tanimoto score: 0.79	MMs02399302 tanimoto score: 0.79	MMs02380607 tanimoto score: 0.79	MMs02865261 tanimoto score: 0.79
MMs02868033 tanimoto score: 0.79	MMs02893342 tanimoto score: 0.79	MMs00759043 tanimoto score: 0.79	MMs02864804 tanimoto score: 0.79
MMs02399300 tanimoto score: 0.79	MMs03317562 tanimoto score: 0.79	MMs00700162 tanimoto score: 0.79	MMs02304816 tanimoto score: 0.79
MMs00700160 tanimoto score: 0.79	MMs00685427 tanimoto score: 0.79	MMs01278435 tanimoto score: 0.79	MMs02304385 tanimoto score: 0.79
MMs01278437 tanimoto score: 0.79	MMs00264173 tanimoto score: 0.79	MMs02390394 tanimoto score: 0.79	MMs02117212 tanimoto score: 0.79

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