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 181 - 200 of 344

of 18 Go to Page

MMs03130300 tanimoto score: 0.76	MMs03130301 tanimoto score: 0.76	MMs03206754 tanimoto score: 0.76	MMs03206766 tanimoto score: 0.76
MMs03206789 tanimoto score: 0.76	MMs03206803 tanimoto score: 0.76	MMs03206804 tanimoto score: 0.76	MMs03207011 tanimoto score: 0.76
MMs03404961 tanimoto score: 0.76	MMs03463688 tanimoto score: 0.76	MMs03688779 tanimoto score: 0.76	MMs03688781 tanimoto score: 0.76
MMs03688783 tanimoto score: 0.76	MMs03724454 tanimoto score: 0.76	MMs03729250 tanimoto score: 0.76	MMs03729261 tanimoto score: 0.76
MMs03895572 tanimoto score: 0.76	MMs03895578 tanimoto score: 0.76	MMs03687066 tanimoto score: 0.75	MMs02456335 tanimoto score: 0.75

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