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ligand: HTF Name: N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE SMILES: CCCCCCCC(=O)NC1CCOC1=O

[show PDB table]

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

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MMs03089711 tanimoto score: 0.7	MMs02324852 tanimoto score: 0.7	MMs02309389 tanimoto score: 0.7	MMs02309388 tanimoto score: 0.7
MMs02309387 tanimoto score: 0.7	MMs02289825 tanimoto score: 0.7	MMs02284911 tanimoto score: 0.7	MMs02257793 tanimoto score: 0.7
MMs02257647 tanimoto score: 0.7	MMs02239633 tanimoto score: 0.7	MMs02239632 tanimoto score: 0.7	MMs02239631 tanimoto score: 0.7
MMs03131593 tanimoto score: 0.7	MMs03131595 tanimoto score: 0.7	MMs03131597 tanimoto score: 0.7	MMs03131599 tanimoto score: 0.7
MMs03131653 tanimoto score: 0.7	MMs03131655 tanimoto score: 0.7	MMs03131657 tanimoto score: 0.7	MMs03131659 tanimoto score: 0.7

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