MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GE1
Name: 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE
SMILES: C1CC(C(OC1CN)O)N

[show PDB table]

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

Neutral Molecules: 344Ionic States: 258Tautomers: 0Drug Similarity: 48

Items found 281 - 300 of 344

of 18 Go to Page

MMs02418247 tanimoto score: 0.71	MMs02418245 tanimoto score: 0.71	MMs03585868 tanimoto score: 0.71	MMs02389991 tanimoto score: 0.71
MMs02389990 tanimoto score: 0.71	MMs02389989 tanimoto score: 0.71	MMs02389988 tanimoto score: 0.71	MMs00016609 tanimoto score: 0.71
MMs00015800 tanimoto score: 0.71	MMs01727741 tanimoto score: 0.71	MMs01727739 tanimoto score: 0.71	MMs01727737 tanimoto score: 0.71
MMs01727683 tanimoto score: 0.71	MMs01727681 tanimoto score: 0.71	MMs01727679 tanimoto score: 0.71	MMs01727677 tanimoto score: 0.71
MMs01727675 tanimoto score: 0.71	MMs01727673 tanimoto score: 0.71	MMs01727671 tanimoto score: 0.71	MMs01727669 tanimoto score: 0.71

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