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 301 - 320 of 344

of 18 Go to Page

MMs01727667 tanimoto score: 0.71	MMs01727665 tanimoto score: 0.71	MMs01727663 tanimoto score: 0.71	MMs02508910 tanimoto score: 0.71
MMs02508911 tanimoto score: 0.71	MMs02508908 tanimoto score: 0.71	MMs01727661 tanimoto score: 0.71	MMs01727577 tanimoto score: 0.71
MMs01727575 tanimoto score: 0.71	MMs01727573 tanimoto score: 0.71	MMs01727571 tanimoto score: 0.71	MMs00364768 tanimoto score: 0.71
MMs02508906 tanimoto score: 0.71	MMs03090134 tanimoto score: 0.71	MMs02487255 tanimoto score: 0.71	MMs01727743 tanimoto score: 0.71
MMs02392869 tanimoto score: 0.7	MMs02392871 tanimoto score: 0.7	MMs03213716 tanimoto score: 0.7	MMs02417144 tanimoto score: 0.7

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