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ligand: GMM Name: GLUCOSE MONOMYCOLATE SMILES: CCCCCCCCCCCCCCCCCCC=CCCCCCCCCC=CCCCCCCCCCCCCCCCCCCCC(C(CCCCCCCC)C(=O)OC C1C(C(C(C(O1)O)O)O)O)O

[show PDB table]

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

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MMs03445673 tanimoto score: 0.72	MMs02453712 tanimoto score: 0.72	MMs03405892 tanimoto score: 0.72	MMs02453711 tanimoto score: 0.72
MMs03406118 tanimoto score: 0.72	MMs02453710 tanimoto score: 0.72	MMs02453709 tanimoto score: 0.72	MMs03401271 tanimoto score: 0.72
MMs03420301 tanimoto score: 0.72	MMs03399820 tanimoto score: 0.72	MMs03420370 tanimoto score: 0.72	MMs02482006 tanimoto score: 0.72
MMs02482005 tanimoto score: 0.72	MMs02482004 tanimoto score: 0.72	MMs02482003 tanimoto score: 0.72	MMs00456593 tanimoto score: 0.72
MMs03214084 tanimoto score: 0.72	MMs02481165 tanimoto score: 0.72	MMs02481164 tanimoto score: 0.72	MMs03214086 tanimoto score: 0.72

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