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

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

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MMs00009081 tanimoto score: 0.82	MMs02281189 tanimoto score: 0.82	MMs00018157 tanimoto score: 0.82	MMs00014575 tanimoto score: 0.82
MMs00012740 tanimoto score: 0.81	MMs00012599 tanimoto score: 0.81	MMs00012597 tanimoto score: 0.81	MMs02253065 tanimoto score: 0.81
MMs02813720 tanimoto score: 0.81	MMs00008908 tanimoto score: 0.81	MMs00012788 tanimoto score: 0.8	MMs02823930 tanimoto score: 0.8
MMs02463250 tanimoto score: 0.8	MMs02255337 tanimoto score: 0.8	MMs02255339 tanimoto score: 0.8	MMs02255341 tanimoto score: 0.8
MMs02403081 tanimoto score: 0.8	MMs02255343 tanimoto score: 0.8	MMs00023742 tanimoto score: 0.8	MMs00012336 tanimoto score: 0.8

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