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ligand: SHV Name: HEPTANOIC ACID SMILES: CCCCCCC(=O)O

[show PDB table]

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

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MMs00009434 tanimoto score: 1	MMs00021644 tanimoto score: 0.94	MMs00008860 tanimoto score: 0.94	MMs02218795 tanimoto score: 0.92
MMs02218758 tanimoto score: 0.92	MMs02218730 tanimoto score: 0.92	MMs00008830 tanimoto score: 0.91	MMs02862856 tanimoto score: 0.91
MMs02854975 tanimoto score: 0.89	MMs02543516 tanimoto score: 0.89	MMs02886959 tanimoto score: 0.89	MMs03201481 tanimoto score: 0.89
MMs00008968 tanimoto score: 0.89	MMs02885781 tanimoto score: 0.89	MMs02885783 tanimoto score: 0.87	MMs02852031 tanimoto score: 0.87
MMs02821696 tanimoto score: 0.87	MMs02336316 tanimoto score: 0.87	MMs03398948 tanimoto score: 0.87	MMs02823900 tanimoto score: 0.87

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