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 661 - 680 of 7821

of 392 Go to Page

MMs03147778 tanimoto score: 0.79	MMs03160090 tanimoto score: 0.79	MMs03189963 tanimoto score: 0.79	MMs02402108 tanimoto score: 0.79
MMs02307860 tanimoto score: 0.79	MMs02399300 tanimoto score: 0.79	MMs00004496 tanimoto score: 0.79	MMs02399302 tanimoto score: 0.79
MMs00361009 tanimoto score: 0.79	MMs00361007 tanimoto score: 0.79	MMs02399298 tanimoto score: 0.79	MMs00357812 tanimoto score: 0.79
MMs02117212 tanimoto score: 0.79	MMs00357810 tanimoto score: 0.79	MMs00357808 tanimoto score: 0.79	MMs00357806 tanimoto score: 0.79
MMs00356073 tanimoto score: 0.79	MMs00356072 tanimoto score: 0.79	MMs03028119 tanimoto score: 0.79	MMs02304385 tanimoto score: 0.79

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