MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: GB3
Name: (2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE-3,4-DIOL
SMILES: C
C1C(C(C(N1)CNC(CO)c2ccccc2)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8847Ionic States: 7904Tautomers: 470Drug Similarity: 40

Items found 81 - 100 of 8847

of 443 Go to Page

MMs02302183 tanimoto score: 0.84	MMs02404800 tanimoto score: 0.84	MMs02470335 tanimoto score: 0.84	MMs03699603 tanimoto score: 0.84
MMs02376761 tanimoto score: 0.84	MMs02092989 tanimoto score: 0.84	MMs02376759 tanimoto score: 0.84	MMs02376628 tanimoto score: 0.84
MMs02376626 tanimoto score: 0.84	MMs02376630 tanimoto score: 0.84	MMs02241509 tanimoto score: 0.84	MMs02376624 tanimoto score: 0.84
MMs02376755 tanimoto score: 0.84	MMs02095910 tanimoto score: 0.84	MMs02308812 tanimoto score: 0.84	MMs02376757 tanimoto score: 0.84
MMs02404796 tanimoto score: 0.84	MMs00483096 tanimoto score: 0.83	MMs02249057 tanimoto score: 0.83	MMs02249055 tanimoto score: 0.83

<< Prev Next >>