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 121 - 140 of 7821

of 392 Go to Page

MMs02308816 tanimoto score: 0.83	MMs02308818 tanimoto score: 0.83	MMs02390408 tanimoto score: 0.83	MMs02390406 tanimoto score: 0.83
MMs02390405 tanimoto score: 0.83	MMs02390407 tanimoto score: 0.83	MMs02470337 tanimoto score: 0.83	MMs02376638 tanimoto score: 0.83
MMs01364665 tanimoto score: 0.83	MMs02376634 tanimoto score: 0.83	MMs00072899 tanimoto score: 0.83	MMs01364663 tanimoto score: 0.83
MMs02376636 tanimoto score: 0.83	MMs02376626 tanimoto score: 0.83	MMs02376628 tanimoto score: 0.83	MMs02376624 tanimoto score: 0.83
MMs02376630 tanimoto score: 0.83	MMs02114190 tanimoto score: 0.83	MMs02327425 tanimoto score: 0.83	MMs00072901 tanimoto score: 0.83

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