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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

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MMs03471421 tanimoto score: 0.7	MMs02435054 tanimoto score: 0.7	MMs03213555 tanimoto score: 0.7	MMs03213516 tanimoto score: 0.7
MMs03906277 tanimoto score: 0.7	MMs03905470 tanimoto score: 0.7	MMs02435055 tanimoto score: 0.7	MMs03471419 tanimoto score: 0.7
MMs03471404 tanimoto score: 0.7	MMs03471402 tanimoto score: 0.7	MMs02417145 tanimoto score: 0.7	MMs02417146 tanimoto score: 0.7
MMs02478837 tanimoto score: 0.7	MMs02478839 tanimoto score: 0.7	MMs03906269 tanimoto score: 0.7	MMs03905482 tanimoto score: 0.7
MMs03763567 tanimoto score: 0.7	MMs02435056 tanimoto score: 0.7	MMs02478833 tanimoto score: 0.7	MMs02417147 tanimoto score: 0.7

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