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 401 - 420 of 7821

of 392 Go to Page

MMs01652050 tanimoto score: 0.8	MMs02385998 tanimoto score: 0.8	MMs00012650 tanimoto score: 0.8	MMs02383342 tanimoto score: 0.8
MMs02385996 tanimoto score: 0.8	MMs02383340 tanimoto score: 0.8	MMs00010455 tanimoto score: 0.8	MMs00067895 tanimoto score: 0.8
MMs01368621 tanimoto score: 0.8	MMs02850773 tanimoto score: 0.8	MMs02850771 tanimoto score: 0.8	MMs02850769 tanimoto score: 0.8
MMs02850767 tanimoto score: 0.8	MMs01368619 tanimoto score: 0.8	MMs00774954 tanimoto score: 0.8	MMs02134739 tanimoto score: 0.8
MMs02134741 tanimoto score: 0.8	MMs01364667 tanimoto score: 0.8	MMs01364670 tanimoto score: 0.8	MMs02258091 tanimoto score: 0.8

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