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ligand: ALI Name: METHYL N-ACETYL ALLOSAMINE SMILES: C=NC1=NC2C(C(C(C2O1)CO)O)O

[show PDB table]

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

MMs03080481 tanimoto score: 0.92	MMs03080482 tanimoto score: 0.92	MMs03080483 tanimoto score: 0.92	MMs03080484 tanimoto score: 0.92
MMs02433513 tanimoto score: 0.74	MMs02433514 tanimoto score: 0.74	MMs02433515 tanimoto score: 0.74	MMs02433516 tanimoto score: 0.74
MMs03407138 tanimoto score: 0.71	MMs03660507 tanimoto score: 0.71	MMs03660509 tanimoto score: 0.71	MMs03660511 tanimoto score: 0.71
MMs03660513 tanimoto score: 0.71