MMs02702178tanimoto score: 0.9 | MMs01181033tanimoto score: 0.9 | MMs01181034tanimoto score: 0.9 | MMs00066197tanimoto score: 0.9 |
MMs00125343tanimoto score: 0.9 | MMs00412512tanimoto score: 0.9 | MMs02670687tanimoto score: 0.9 | MMs00411868tanimoto score: 0.9 |
MMs01229059tanimoto score: 0.9 | MMs02670825tanimoto score: 0.9 | MMs02772454tanimoto score: 0.9 | MMs02662779tanimoto score: 0.9 |
MMs00799464tanimoto score: 0.9 | MMs00616029tanimoto score: 0.9 | MMs02613106tanimoto score: 0.9 | MMs01180695tanimoto score: 0.9 |
MMs00610313tanimoto score: 0.9 | MMs00079732tanimoto score: 0.9 | MMs01181006tanimoto score: 0.9 | MMs02208532tanimoto score: 0.9 |