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ligand: TG1 SMILES: CCCCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCC)(C(C(=O)O3)(C)O)O

[show PDB table]

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

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MMs02482210 tanimoto score: 0.77	MMs02462680 tanimoto score: 0.77	MMs02482409 tanimoto score: 0.77	MMs03356683 tanimoto score: 0.77
MMs03308558 tanimoto score: 0.77	MMs03308544 tanimoto score: 0.77	MMs03308547 tanimoto score: 0.77	MMs02699291 tanimoto score: 0.77
MMs03308552 tanimoto score: 0.77	MMs03275502 tanimoto score: 0.77	MMs03275493 tanimoto score: 0.77	MMs03308536 tanimoto score: 0.77
MMs02459231 tanimoto score: 0.77	MMs02459230 tanimoto score: 0.77	MMs02459229 tanimoto score: 0.77	MMs02459228 tanimoto score: 0.77
MMs02458713 tanimoto score: 0.77	MMs02458712 tanimoto score: 0.77	MMs02458711 tanimoto score: 0.77	MMs02458710 tanimoto score: 0.77

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