MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GB1
Name: (2R,3R,4S)-2-({[(1R)-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 1 - 20 of 7821

of 392 Go to Page

MMs02550644 tanimoto score: 0.89	MMs01267851 tanimoto score: 0.87	MMs01267847 tanimoto score: 0.87	MMs03305047 tanimoto score: 0.87
MMs01267849 tanimoto score: 0.87	MMs01267853 tanimoto score: 0.87	MMs02304426 tanimoto score: 0.87	MMs02122556 tanimoto score: 0.86
MMs01252433 tanimoto score: 0.86	MMs01722600 tanimoto score: 0.86	MMs02122558 tanimoto score: 0.86	MMs01722602 tanimoto score: 0.86
MMs02122560 tanimoto score: 0.86	MMs02122554 tanimoto score: 0.86	MMs02263298 tanimoto score: 0.85	MMs02263300 tanimoto score: 0.85
MMs02263302 tanimoto score: 0.85	MMs02250620 tanimoto score: 0.85	MMs02250622 tanimoto score: 0.85	MMs02250618 tanimoto score: 0.85