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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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MMs03133749 tanimoto score: 0.77	MMs03307281 tanimoto score: 0.77	MMs03307264 tanimoto score: 0.77	MMs03307122 tanimoto score: 0.77
MMs03307259 tanimoto score: 0.77	MMs03305501 tanimoto score: 0.77	MMs00011347 tanimoto score: 0.77	MMs03307118 tanimoto score: 0.77
MMs03263773 tanimoto score: 0.77	MMs03263782 tanimoto score: 0.77	MMs03384268 tanimoto score: 0.77	MMs02321628 tanimoto score: 0.77
MMs03133529 tanimoto score: 0.77	MMs02319418 tanimoto score: 0.77	MMs02319389 tanimoto score: 0.77	MMs00010744 tanimoto score: 0.77
MMs02312741 tanimoto score: 0.77	MMs02502074 tanimoto score: 0.77	MMs00014719 tanimoto score: 0.77	MMs03926011 tanimoto score: 0.77

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